[4-[3,5-diacetyloxy-7-(4-acetyloxy-3,5-dimethoxy-phenyl)heptyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[3,5-diacetyloxy-7-(4-acetyloxy-3,5-dimethoxy-phenyl)heptyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[3,5-diacetoxy-7-(4-acetoxy-3,5-dimethoxy-phenyl)heptyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[3,5-diacetyloxy-7-(4-acetyloxy-3,5-dimethoxyphenyl)heptyl]-2-methoxyphenyl] ester IUPAC Name: [4-[3,5-diacetyloxy-7-(4-acetyloxy-3,5-dimethoxyphenyl)heptyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[3,5-diacetoxy-7-(4-acetoxy-3,5-dimethoxy-phenyl)heptyl]-2-methoxy-phenyl] ester Formula: C30H38O11 MolecularWeight: 574.61612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)CCC(CC(CCC2=CC(=C(C(=C2)OC)OC(=O)C)OC)OC(=O)C)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)CCC(CC(CCC2=CC(=C(C(=C2)OC)OC(=O)C)OC)OC(=O)C)OC(=O)C)OC

InChI

InChI=1S/C30H38O11/c1-18(31)38-24(11-8-22-10-13-26(40-20(3)33)27(14-22)35-5)17-25(39-19(2)32)12-9-23-15-28(36-6)30(41-21(4)34)29(16-23)37-7/h10,13-16,24-25H,8-9,11-12,17H2,1-7H3