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

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

Systemtic Name:O4-[4-[(3,4-dimethylphenyl)-diphenyl-methyl]-2-methyl-phenyl] O1-methyl benzene-1,4-dicarboxylate
Openeye Name:O4-[4-[(3,4-dimethylphenyl)-diphenyl-methyl]-2-methyl-phenyl] O1-methyl benzene-1,4-dicarboxylate
CAS Name:benzene-1,4-dicarboxylic acid O4-[4-[(3,4-dimethylphenyl)-diphenylmethyl]-2-methylphenyl] ester O1-methyl ester
IUPAC Name:4-O-[4-[(3,4-dimethylphenyl)-diphenylmethyl]-2-methylphenyl] 1-O-methyl benzene-1,4-dicarboxylate
Traditional Name:benzene-1,4-dicarboxylic acid O4-[4-[(3,4-dimethylphenyl)-diphenyl-methyl]-2-methyl-phenyl] ester O1-methyl ester
Formula: C37H32O4
MolecularWeight: 540.64758
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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