[4-[bis(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)methyl]-2-methoxy-phenyl] 3-methoxybenzoate

Systemtic Name: [4-[bis(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)methyl]-2-methoxy-phenyl] 3-methoxybenzoate Openeye Name: [4-[bis(2-hydroxy-4,4-dimethyl-6-oxo-cyclohexen-1-yl)methyl]-2-methoxy-phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-[bis(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexenyl)methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[bis(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)methyl]-2-methoxyphenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [4-[bis(2-hydroxy-6-keto-4,4-dimethyl-cyclohexen-1-yl)methyl]-2-methoxy-phenyl] ester Formula: C32H36O8 MolecularWeight: 548.62344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C(C2=CC(=C(C=C2)OC(=O)C3=CC(=CC=C3)OC)OC)C4=C(CC(CC4=O)(C)C)O)O)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)C(C2=CC(=C(C=C2)OC(=O)C3=CC(=CC=C3)OC)OC)C4=C(CC(CC4=O)(C)C)O)O)C

InChI

InChI=1S/C32H36O8/c1-31(2)14-21(33)28(22(34)15-31)27(29-23(35)16-32(3,4)17-24(29)36)18-10-11-25(26(13-18)39-6)40-30(37)19-8-7-9-20(12-19)38-5/h7-13,27,33,35H,14-17H2,1-6H3