O1-methyl O4-[4-[1-(4-methyl-3-phenyl-phenyl)ethyl]-2-phenyl-phenyl] benzene-1,4-dicarboxylate

Systemtic Name: O1-methyl O4-[4-[1-(4-methyl-3-phenyl-phenyl)ethyl]-2-phenyl-phenyl] benzene-1,4-dicarboxylate Openeye Name: O1-methyl O4-[4-[1-(4-methyl-3-phenyl-phenyl)ethyl]-2-phenyl-phenyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O1-methyl ester O4-[4-[1-(4-methyl-3-phenylphenyl)ethyl]-2-phenylphenyl] ester IUPAC Name: 1-O-methyl 4-O-[4-[1-(4-methyl-3-phenylphenyl)ethyl]-2-phenylphenyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O1-methyl ester O4-[4-[1-(4-methyl-3-phenyl-phenyl)ethyl]-2-phenyl-phenyl] ester Formula: C36H30O4 MolecularWeight: 526.621

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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=C(C=C3)C(=O)OC)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)C(=O)OC)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H30O4/c1-24-14-15-30(22-32(24)26-10-6-4-7-11-26)25(2)31-20-21-34(33(23-31)27-12-8-5-9-13-27)40-36(38)29-18-16-28(17-19-29)35(37)39-3/h4-23,25H,1-3H3