[4-[(E)-[(2E)-6-methyl-3-oxidanylidene-2-[[4-(phenylcarbonyloxy)phenyl]methylidene]cyclohexylidene]methyl]phenyl] benzoate

Systemtic Name: [4-[(E)-[(2E)-6-methyl-3-oxidanylidene-2-[[4-(phenylcarbonyloxy)phenyl]methylidene]cyclohexylidene]methyl]phenyl] benzoate Openeye Name: [4-[(E)-[(2E)-2-[(4-benzoyloxyphenyl)methylene]-6-methyl-3-oxo-cyclohexylidene]methyl]phenyl] benzoate CAS Name: benzoic acid [4-[(E)-[(2E)-2-[(4-benzoyloxyphenyl)methylidene]-6-methyl-3-oxocyclohexylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(2E)-2-[(4-benzoyloxyphenyl)methylidene]-6-methyl-3-oxocyclohexylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [4-[(E)-[(2E)-2-(4-benzoyloxybenzylidene)-3-keto-6-methyl-cyclohexylidene]methyl]phenyl] ester Formula: C35H28O5 MolecularWeight: 528.59382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C(=CC2=CC=C(C=C2)OC(=O)C3=CC=CC=C3)C1=CC4=CC=C(C=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

CC\1CCC(=O)/C(=C/C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3)/C1=C/C4=CC=C(C=C4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C35H28O5/c1-24-12-21-33(36)32(23-26-15-19-30(20-16-26)40-35(38)28-10-6-3-7-11-28)31(24)22-25-13-17-29(18-14-25)39-34(37)27-8-4-2-5-9-27/h2-11,13-20,22-24H,12,21H2,1H3/b31-22+,32-23+