[5-[2-acetyloxy-4,6-bis(2-ethoxy-2-oxidanylidene-ethyl)cyclohexyl]-2,4-dimethoxy-phenyl] benzoate

Systemtic Name: [5-[2-acetyloxy-4,6-bis(2-ethoxy-2-oxidanylidene-ethyl)cyclohexyl]-2,4-dimethoxy-phenyl] benzoate Openeye Name: [5-[2-acetoxy-4,6-bis(2-ethoxy-2-oxo-ethyl)cyclohexyl]-2,4-dimethoxy-phenyl] benzoate CAS Name: benzoic acid [5-[2-acetyloxy-4,6-bis(2-ethoxy-2-oxoethyl)cyclohexyl]-2,4-dimethoxyphenyl] ester IUPAC Name: [5-[2-acetyloxy-4,6-bis(2-ethoxy-2-oxoethyl)cyclohexyl]-2,4-dimethoxyphenyl] benzoate Traditional Name: benzoic acid [5-[2-acetoxy-4,6-bis(2-ethoxy-2-keto-ethyl)cyclohexyl]-2,4-dimethoxy-phenyl] ester Formula: C31H38O10 MolecularWeight: 570.62742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CC(C(C(C1)OC(=O)C)C2=CC(=C(C=C2OC)OC)OC(=O)C3=CC=CC=C3)CC(=O)OCC

Isomeric SMILES

CCOC(=O)CC1CC(C(C(C1)OC(=O)C)C2=CC(=C(C=C2OC)OC)OC(=O)C3=CC=CC=C3)CC(=O)OCC

InChI

InChI=1S/C31H38O10/c1-6-38-28(33)15-20-13-22(16-29(34)39-7-2)30(27(14-20)40-19(3)32)23-17-26(25(37-5)18-24(23)36-4)41-31(35)21-11-9-8-10-12-21/h8-12,17-18,20,22,27,30H,6-7,13-16H2,1-5H3