bis[2-(2,4-dimethylphenyl)-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl] carbonate

Systemtic Name: bis[2-(2,4-dimethylphenyl)-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl] carbonate Openeye Name: bis[2-(2,4-dimethylphenyl)-5,5-dimethyl-3-oxo-cyclohexen-1-yl] carbonate CAS Name: carbonic acid bis[2-(2,4-dimethylphenyl)-5,5-dimethyl-3-oxo-1-cyclohexenyl] ester IUPAC Name: bis[2-(2,4-dimethylphenyl)-5,5-dimethyl-3-oxocyclohexen-1-yl] carbonate Traditional Name: carbonic acid bis[2-(2,4-dimethylphenyl)-3-keto-5,5-dimethyl-cyclohexen-1-yl] ester Formula: C33H38O5 MolecularWeight: 514.65182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=C(CC(CC2=O)(C)C)OC(=O)OC3=C(C(=O)CC(C3)(C)C)C4=C(C=C(C=C4)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=C(CC(CC2=O)(C)C)OC(=O)OC3=C(C(=O)CC(C3)(C)C)C4=C(C=C(C=C4)C)C)C

InChI

InChI=1S/C33H38O5/c1-19-9-11-23(21(3)13-19)29-25(34)15-32(5,6)17-27(29)37-31(36)38-28-18-33(7,8)16-26(35)30(28)24-12-10-20(2)14-22(24)4/h9-14H,15-18H2,1-8H3