Home Product About us Contact Link Make Me Home Page Add to favorite
Welcome to Lookchemical  |  Purchasing Requirment
Current position:Home >Product >

zinc; (Z)-[4-ethyl-5-[(E)-(4-ethyl-3,5-dimethyl-pyrrol-2-ylidene)methyl]-3-methyl-pyrrol-2-ylidene]-phenylmethoxy-methanolate; (E)-[4-ethyl-5-[(E)-(4-ethyl-3,5-dimethyl-pyrrol-2-ylidene)methyl]-3-methyl-pyrrol-2-ylidene]-phenylmethoxy-methanolate

zinc; (Z)-[4-ethyl-5-[(E)-(4-ethyl-3,5-dimethyl-pyrrol-2-ylidene)methyl]-3-methyl-pyrrol-2-ylidene]-phenylmethoxy-methanolate; (E)-[4-ethyl-5-[(E)-(4-ethyl-3,5-dimethyl-pyrrol-2-ylidene)methyl]-3-methyl-pyrrol-2-ylidene]-phenylmethoxy-methanolate

Systemtic Name:zinc; (Z)-[4-ethyl-5-[(E)-(4-ethyl-3,5-dimethyl-pyrrol-2-ylidene)methyl]-3-methyl-pyrrol-2-ylidene]-phenylmethoxy-methanolate; (E)-[4-ethyl-5-[(E)-(4-ethyl-3,5-dimethyl-pyrrol-2-ylidene)methyl]-3-methyl-pyrrol-2-ylidene]-phenylmethoxy-methanolate
Openeye Name:zinc; (Z)-benzyloxy-[4-ethyl-5-[(E)-(4-ethyl-3,5-dimethyl-pyrrol-2-ylidene)methyl]-3-methyl-pyrrol-2-ylidene]methanolate; (E)-benzyloxy-[4-ethyl-5-[(E)-(4-ethyl-3,5-dimethyl-pyrrol-2-ylidene)methyl]-3-methyl-pyrrol-2-ylidene]methanolate
CAS Name:zinc; (Z)-[4-ethyl-5-[(E)-(4-ethyl-3,5-dimethyl-2-pyrrolylidene)methyl]-3-methyl-2-pyrrolylidene]-phenylmethoxymethanolate; (E)-[4-ethyl-5-[(E)-(4-ethyl-3,5-dimethyl-2-pyrrolylidene)methyl]-3-methyl-2-pyrrolylidene]-phenylmethoxymethanolate
IUPAC Name:zinc; (Z)-[4-ethyl-5-[(E)-(4-ethyl-3,5-dimethylpyrrol-2-ylidene)methyl]-3-methylpyrrol-2-ylidene]-phenylmethoxymethanolate; (E)-[4-ethyl-5-[(E)-(4-ethyl-3,5-dimethylpyrrol-2-ylidene)methyl]-3-methylpyrrol-2-ylidene]-phenylmethoxymethanolate
Traditional Name:zinc; (Z)-benzoxy-[4-ethyl-5-[(E)-(4-ethyl-3,5-dimethyl-pyrrol-2-ylidene)methyl]-3-methyl-pyrrol-2-ylidene]methanolate; (E)-benzoxy-[4-ethyl-5-[(E)-(4-ethyl-3,5-dimethyl-pyrrol-2-ylidene)methyl]-3-methyl-pyrrol-2-ylidene]methanolate
Formula: C48H54N4O4Zn
MolecularWeight: 816.37576
Click to see the large picture
Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC2=NC(=C([O-])OCC3=CC=CC=C3)C(=C2CC)C)N=C1C)C.CCC1=C(C(=CC2=NC(=C([O-])OCC3=CC=CC=C3)C(=C2CC)C)N=C1C)C.[Zn+2]


Isomeric SMILES

CCC1=C(/C(=C\C2=N/C(=C(\[O-])/OCC3=CC=CC=C3)/C(=C2CC)C)/N=C1C)C.CCC1=C(/C(=C\C2=N/C(=C(/[O-])\OCC3=CC=CC=C3)/C(=C2CC)C)/N=C1C)C.[Zn+2]


InChI

InChI=1S/2C24H28N2O2.Zn/c2*1-6-19-15(3)21(25-17(19)5)13-22-20(7-2)16(4)23(26-22)24(27)28-14-18-11-9-8-10-12-18;/h2*8-13,27H,6-7,14H2,1-5H3;/q;;+2/p-2/b21-13+,24-23+;21-13+,24-23-;


Purchasing Requirement

Other Product

Home - Product - About us - Contact us - Link - Make Me Home Page - Add to favorite
Listings:  A B C D E F G H I J K L M N O P Q R S T U V W X Y Z 1 2 3 4 5 6 7 8 9 0
CAS  No:  1 2 3 4 5 6 7 8 9
Copyright©2010 LookChemical Group Ltd. All Rights Reserved. No authorized Reproduction or Duplication of Any Kind. 621-59-0 25154-85-2
浙ICP备16009103号