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

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

Systemtic Name:O3-[2-cyclohexyl-4-[(3-cyclohexyl-4-methyl-phenyl)methyl]phenyl] O1-methyl benzene-1,3-dicarboxylate
Openeye Name:O3-[2-cyclohexyl-4-[(3-cyclohexyl-4-methyl-phenyl)methyl]phenyl] O1-methyl benzene-1,3-dicarboxylate
CAS Name:benzene-1,3-dicarboxylic acid O3-[2-cyclohexyl-4-[(3-cyclohexyl-4-methylphenyl)methyl]phenyl] ester O1-methyl ester
IUPAC Name:3-O-[2-cyclohexyl-4-[(3-cyclohexyl-4-methylphenyl)methyl]phenyl] 1-O-methyl benzene-1,3-dicarboxylate
Traditional Name:benzene-1,3-dicarboxylic acid O3-[2-cyclohexyl-4-(3-cyclohexyl-4-methyl-benzyl)phenyl] ester O1-methyl ester
Formula: C35H40O4
MolecularWeight: 524.6897
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=CC(=C(C=C2)OC(=O)C3=CC(=CC=C3)C(=O)OC)C4CCCCC4)C5CCCCC5


Isomeric SMILES

CC1=C(C=C(C=C1)CC2=CC(=C(C=C2)OC(=O)C3=CC(=CC=C3)C(=O)OC)C4CCCCC4)C5CCCCC5


InChI

InChI=1S/C35H40O4/c1-24-16-17-25(21-31(24)27-10-5-3-6-11-27)20-26-18-19-33(32(22-26)28-12-7-4-8-13-28)39-35(37)30-15-9-14-29(23-30)34(36)38-2/h9,14-19,21-23,27-28H,3-8,10-13,20H2,1-2H3


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