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

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

Systemtic Name:O4-[2-cyclohexyl-4-[(3-cyclohexyl-4-methyl-phenyl)methyl]phenyl] O1-methyl benzene-1,4-dicarboxylate
Openeye Name:O4-[2-cyclohexyl-4-[(3-cyclohexyl-4-methyl-phenyl)methyl]phenyl] O1-methyl benzene-1,4-dicarboxylate
CAS Name:benzene-1,4-dicarboxylic acid O4-[2-cyclohexyl-4-[(3-cyclohexyl-4-methylphenyl)methyl]phenyl] ester O1-methyl ester
IUPAC Name:4-O-[2-cyclohexyl-4-[(3-cyclohexyl-4-methylphenyl)methyl]phenyl] 1-O-methyl benzene-1,4-dicarboxylate
Traditional Name:benzene-1,4-dicarboxylic acid O4-[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=C(C=C3)C(=O)OC)C4CCCCC4)C5CCCCC5


Isomeric SMILES

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


InChI

InChI=1S/C35H40O4/c1-24-13-14-25(22-31(24)27-9-5-3-6-10-27)21-26-15-20-33(32(23-26)28-11-7-4-8-12-28)39-35(37)30-18-16-29(17-19-30)34(36)38-2/h13-20,22-23,27-28H,3-12,21H2,1-2H3


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