[2-acetyloxy-4-[3-[2,6-bis(oxidanylidene)-4-phenyl-cyclohexyl]-3-oxidanylidene-propyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[3-[2,6-bis(oxidanylidene)-4-phenyl-cyclohexyl]-3-oxidanylidene-propyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[3-(2,6-dioxo-4-phenyl-cyclohexyl)-3-oxo-propyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[3-(2,6-dioxo-4-phenylcyclohexyl)-3-oxopropyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[3-(2,6-dioxo-4-phenylcyclohexyl)-3-oxopropyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[3-(2,6-diketo-4-phenyl-cyclohexyl)-3-keto-propyl]phenyl] ester Formula: C25H24O7 MolecularWeight: 436.45386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)CCC(=O)C2C(=O)CC(CC2=O)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)CCC(=O)C2C(=O)CC(CC2=O)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C25H24O7/c1-15(26)31-23-11-9-17(12-24(23)32-16(2)27)8-10-20(28)25-21(29)13-19(14-22(25)30)18-6-4-3-5-7-18/h3-7,9,11-12,19,25H,8,10,13-14H2,1-2H3