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

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

Systemtic Name:O3-[4-[(3,4-dimethylphenyl)-diphenyl-methyl]-2-methyl-phenyl] O1-methyl benzene-1,3-dicarboxylate
Openeye Name:O3-[4-[(3,4-dimethylphenyl)-diphenyl-methyl]-2-methyl-phenyl] O1-methyl benzene-1,3-dicarboxylate
CAS Name:benzene-1,3-dicarboxylic acid O3-[4-[(3,4-dimethylphenyl)-diphenylmethyl]-2-methylphenyl] ester O1-methyl ester
IUPAC Name:3-O-[4-[(3,4-dimethylphenyl)-diphenylmethyl]-2-methylphenyl] 1-O-methyl benzene-1,3-dicarboxylate
Traditional Name:benzene-1,3-dicarboxylic acid O3-[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(=CC=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(=CC=C5)C(=O)OC)C)C


InChI

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


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