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

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

Systemtic Name:O1-methyl O4-[4-[2-(4-methyl-3-phenyl-phenyl)propan-2-yl]-2-phenyl-phenyl] benzene-1,4-dicarboxylate
Openeye Name:O1-methyl O4-[4-[1-methyl-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-[2-(4-methyl-3-phenylphenyl)propan-2-yl]-2-phenylphenyl] ester
IUPAC Name:1-O-methyl 4-O-[4-[2-(4-methyl-3-phenylphenyl)propan-2-yl]-2-phenylphenyl] benzene-1,4-dicarboxylate
Traditional Name:benzene-1,4-dicarboxylic acid O1-methyl ester O4-[4-[1-methyl-1-(4-methyl-3-phenyl-phenyl)ethyl]-2-phenyl-phenyl] ester
Formula: C37H32O4
MolecularWeight: 540.64758
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(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)(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/C37H32O4/c1-25-15-20-30(23-32(25)26-11-7-5-8-12-26)37(2,3)31-21-22-34(33(24-31)27-13-9-6-10-14-27)41-36(39)29-18-16-28(17-19-29)35(38)40-4/h5-24H,1-4H3


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