[4-[5-acetyloxy-3-oxidanylidene-7-(4-phenoxyphenyl)heptyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[5-acetyloxy-3-oxidanylidene-7-(4-phenoxyphenyl)heptyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[5-acetoxy-3-oxo-7-(4-phenoxyphenyl)heptyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[5-acetyloxy-3-oxo-7-(4-phenoxyphenyl)heptyl]-2-methoxyphenyl] ester IUPAC Name: [4-[5-acetyloxy-3-oxo-7-(4-phenoxyphenyl)heptyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[5-acetoxy-3-keto-7-(4-phenoxyphenyl)heptyl]-2-methoxy-phenyl] ester Formula: C30H32O7 MolecularWeight: 504.57088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)CCC(=O)CC(CCC2=CC=C(C=C2)OC3=CC=CC=C3)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)CCC(=O)CC(CCC2=CC=C(C=C2)OC3=CC=CC=C3)OC(=O)C)OC

InChI

InChI=1S/C30H32O7/c1-21(31)35-28(17-12-23-10-15-27(16-11-23)37-26-7-5-4-6-8-26)20-25(33)14-9-24-13-18-29(36-22(2)32)30(19-24)34-3/h4-8,10-11,13,15-16,18-19,28H,9,12,14,17,20H2,1-3H3