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O1-[(E)-anthracen-9-ylmethylideneamino] O5-(2-hydroxyethyl) O3-methyl 1,3-dimethylheptane-1,3,5-tricarboxylate

O1-[(E)-anthracen-9-ylmethylideneamino] O5-(2-hydroxyethyl) O3-methyl 1,3-dimethylheptane-1,3,5-tricarboxylate

Systemtic Name:O1-[(E)-anthracen-9-ylmethylideneamino] O5-(2-hydroxyethyl) O3-methyl 1,3-dimethylheptane-1,3,5-tricarboxylate
Openeye Name:O1-[(E)-9-anthrylmethyleneamino] O5-(2-hydroxyethyl) O3-methyl 1,3-dimethylheptane-1,3,5-tricarboxylate
CAS Name:1,3-dimethylheptane-1,3,5-tricarboxylic acid O1-[(E)-9-anthracenylmethylideneamino] ester O5-(2-hydroxyethyl) ester O3-methyl ester
IUPAC Name:1-O-[(E)-anthracen-9-ylmethylideneamino] 5-O-(2-hydroxyethyl) 3-O-methyl 1,3-dimethylheptane-1,3,5-tricarboxylate
Traditional Name:1,3-dimethylheptane-1,3,5-tricarboxylic acid O1-[(E)-9-anthrylmethyleneamino] ester O5-(2-hydroxyethyl) ester O3-methyl ester
Formula: C30H35NO7
MolecularWeight: 521.6014
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)(CC(C)C(=O)ON=CC1=C2C=CC=CC2=CC3=CC=CC=C31)C(=O)OC)C(=O)OCCO


Isomeric SMILES

CCC(CC(C)(CC(C)C(=O)O/N=C/C1=C2C=CC=CC2=CC3=CC=CC=C31)C(=O)OC)C(=O)OCCO


InChI

InChI=1S/C30H35NO7/c1-5-21(28(34)37-15-14-32)18-30(3,29(35)36-4)17-20(2)27(33)38-31-19-26-24-12-8-6-10-22(24)16-23-11-7-9-13-25(23)26/h6-13,16,19-21,32H,5,14-15,17-18H2,1-4H3/b31-19+


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