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[4-(4-methoxyphenyl)carbonyloxy-3,6-bis(oxidanylidene)-5-undecyl-cyclohexa-1,4-dien-1-yl] 4-methoxybenzoate

[4-(4-methoxyphenyl)carbonyloxy-3,6-bis(oxidanylidene)-5-undecyl-cyclohexa-1,4-dien-1-yl] 4-methoxybenzoate

Systemtic Name:[4-(4-methoxyphenyl)carbonyloxy-3,6-bis(oxidanylidene)-5-undecyl-cyclohexa-1,4-dien-1-yl] 4-methoxybenzoate
Openeye Name:[4-(4-methoxybenzoyl)oxy-3,6-dioxo-5-undecyl-cyclohexa-1,4-dien-1-yl] 4-methoxybenzoate
CAS Name:4-methoxybenzoic acid [4-[(4-methoxyphenyl)-oxomethoxy]-3,6-dioxo-5-undecyl-1-cyclohexa-1,4-dienyl] ester
IUPAC Name:[4-(4-methoxybenzoyl)oxy-3,6-dioxo-5-undecylcyclohexa-1,4-dien-1-yl] 4-methoxybenzoate
Traditional Name:4-methoxybenzoic acid (3,6-diketo-4-p-anisoyloxy-5-undecyl-cyclohexa-1,4-dien-1-yl) ester
Formula: C33H38O8
MolecularWeight: 562.65002
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=C(C(=O)C=C(C1=O)OC(=O)C2=CC=C(C=C2)OC)OC(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CCCCCCCCCCCC1=C(C(=O)C=C(C1=O)OC(=O)C2=CC=C(C=C2)OC)OC(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C33H38O8/c1-4-5-6-7-8-9-10-11-12-13-27-30(35)29(40-32(36)23-14-18-25(38-2)19-15-23)22-28(34)31(27)41-33(37)24-16-20-26(39-3)21-17-24/h14-22H,4-13H2,1-3H3


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