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

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

Systemtic Name:O1-[(E)-anthracen-9-ylmethylideneamino] O3-methyl O5-(3-oxidanylpropyl) 1,3-dimethylheptane-1,3,5-tricarboxylate
Openeye Name:O1-[(E)-9-anthrylmethyleneamino] O5-(3-hydroxypropyl) 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-(3-hydroxypropyl) ester O3-methyl ester
IUPAC Name:1-O-[(E)-anthracen-9-ylmethylideneamino] 5-O-(3-hydroxypropyl) 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-(3-hydroxypropyl) ester O3-methyl ester
Formula: C31H37NO7
MolecularWeight: 535.62798
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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)OCCCO


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)OCCCO


InChI

InChI=1S/C31H37NO7/c1-5-22(29(35)38-16-10-15-33)19-31(3,30(36)37-4)18-21(2)28(34)39-32-20-27-25-13-8-6-11-23(25)17-24-12-7-9-14-26(24)27/h6-9,11-14,17,20-22,33H,5,10,15-16,18-19H2,1-4H3/b32-20+


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