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

Systemtic Name: O1-methyl O3-[4-[1-(4-methylphenyl)cyclohexyl]phenyl] benzene-1,3-dicarboxylate Openeye Name: O1-methyl O3-[4-[1-(p-tolyl)cyclohexyl]phenyl] benzene-1,3-dicarboxylate CAS Name: benzene-1,3-dicarboxylic acid O1-methyl ester O3-[4-[1-(4-methylphenyl)cyclohexyl]phenyl] ester IUPAC Name: 1-O-methyl 3-O-[4-[1-(4-methylphenyl)cyclohexyl]phenyl] benzene-1,3-dicarboxylate Traditional Name: benzene-1,3-dicarboxylic acid O1-methyl ester O3-[4-[1-(p-tolyl)cyclohexyl]phenyl] ester Formula: C28H28O4 MolecularWeight: 428.51952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28O4/c1-20-9-11-23(12-10-20)28(17-4-3-5-18-28)24-13-15-25(16-14-24)32-27(30)22-8-6-7-21(19-22)26(29)31-2/h6-16,19H,3-5,17-18H2,1-2H3