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

Systemtic Name: O3-[2-cyclohexyl-4-[1-(3-cyclohexyl-4-methyl-phenyl)ethyl]phenyl] O1-methyl benzene-1,3-dicarboxylate Openeye Name: O3-[2-cyclohexyl-4-[1-(3-cyclohexyl-4-methyl-phenyl)ethyl]phenyl] O1-methyl benzene-1,3-dicarboxylate CAS Name: benzene-1,3-dicarboxylic acid O3-[2-cyclohexyl-4-[1-(3-cyclohexyl-4-methylphenyl)ethyl]phenyl] ester O1-methyl ester IUPAC Name: 3-O-[2-cyclohexyl-4-[1-(3-cyclohexyl-4-methylphenyl)ethyl]phenyl] 1-O-methyl benzene-1,3-dicarboxylate Traditional Name: benzene-1,3-dicarboxylic acid O3-[2-cyclohexyl-4-[1-(3-cyclohexyl-4-methyl-phenyl)ethyl]phenyl] ester O1-methyl ester Formula: C36H42O4 MolecularWeight: 538.71628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C2=CC(=C(C=C2)OC(=O)C3=CC(=CC=C3)C(=O)OC)C4CCCCC4)C5CCCCC5

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C2=CC(=C(C=C2)OC(=O)C3=CC(=CC=C3)C(=O)OC)C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C36H42O4/c1-24-17-18-28(22-32(24)26-11-6-4-7-12-26)25(2)29-19-20-34(33(23-29)27-13-8-5-9-14-27)40-36(38)31-16-10-15-30(21-31)35(37)39-3/h10,15-23,25-27H,4-9,11-14H2,1-3H3