[4-[(Z)-3-acetyloxy-7-(4-acetyloxyphenyl)-5-oxidanylidene-hept-3-enyl]phenyl] ethanoate

Systemtic Name: [4-[(Z)-3-acetyloxy-7-(4-acetyloxyphenyl)-5-oxidanylidene-hept-3-enyl]phenyl] ethanoate Openeye Name: [4-[(Z)-3-acetoxy-7-(4-acetoxyphenyl)-5-oxo-hept-3-enyl]phenyl] acetate CAS Name: acetic acid [4-[(Z)-3-acetyloxy-7-(4-acetyloxyphenyl)-5-oxohept-3-enyl]phenyl] ester IUPAC Name: [4-[(Z)-3-acetyloxy-7-(4-acetyloxyphenyl)-5-oxohept-3-enyl]phenyl] acetate Traditional Name: acetic acid [4-[(Z)-3-acetoxy-7-(4-acetoxyphenyl)-5-keto-hept-3-enyl]phenyl] ester Formula: C25H26O7 MolecularWeight: 438.46974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26O7/c1-17(26)30-23-11-5-20(6-12-23)4-10-22(29)16-25(32-19(3)28)15-9-21-7-13-24(14-8-21)31-18(2)27/h5-8,11-14,16H,4,9-10,15H2,1-3H3/b25-16-