O3-[4-[1-(3,4-dimethylphenyl)cyclohexyl]-2-methyl-phenyl] O1-methyl benzene-1,3-dicarboxylate

Systemtic Name: O3-[4-[1-(3,4-dimethylphenyl)cyclohexyl]-2-methyl-phenyl] O1-methyl benzene-1,3-dicarboxylate Openeye Name: O3-[4-[1-(3,4-dimethylphenyl)cyclohexyl]-2-methyl-phenyl] O1-methyl benzene-1,3-dicarboxylate CAS Name: benzene-1,3-dicarboxylic acid O3-[4-[1-(3,4-dimethylphenyl)cyclohexyl]-2-methylphenyl] ester O1-methyl ester IUPAC Name: 3-O-[4-[1-(3,4-dimethylphenyl)cyclohexyl]-2-methylphenyl] 1-O-methyl benzene-1,3-dicarboxylate Traditional Name: benzene-1,3-dicarboxylic acid O3-[4-[1-(3,4-dimethylphenyl)cyclohexyl]-2-methyl-phenyl] ester O1-methyl ester Formula: C30H32O4 MolecularWeight: 456.57268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2(CCCCC2)C3=CC(=C(C=C3)OC(=O)C4=CC(=CC=C4)C(=O)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2(CCCCC2)C3=CC(=C(C=C3)OC(=O)C4=CC(=CC=C4)C(=O)OC)C)C

InChI

InChI=1S/C30H32O4/c1-20-11-12-25(17-21(20)2)30(15-6-5-7-16-30)26-13-14-27(22(3)18-26)34-29(32)24-10-8-9-23(19-24)28(31)33-4/h8-14,17-19H,5-7,15-16H2,1-4H3