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[2-[4-(4-methylcyclohexyl)phenyl]carbonyloxy-1,2-diphenyl-ethyl] 4-(4-methylcyclohexyl)benzoate

[2-[4-(4-methylcyclohexyl)phenyl]carbonyloxy-1,2-diphenyl-ethyl] 4-(4-methylcyclohexyl)benzoate

Systemtic Name:[2-[4-(4-methylcyclohexyl)phenyl]carbonyloxy-1,2-diphenyl-ethyl] 4-(4-methylcyclohexyl)benzoate
Openeye Name:[2-[4-(4-methylcyclohexyl)benzoyl]oxy-1,2-diphenyl-ethyl] 4-(4-methylcyclohexyl)benzoate
CAS Name:4-(4-methylcyclohexyl)benzoic acid [2-[[4-(4-methylcyclohexyl)phenyl]-oxomethoxy]-1,2-diphenylethyl] ester
IUPAC Name:[2-[4-(4-methylcyclohexyl)benzoyl]oxy-1,2-diphenylethyl] 4-(4-methylcyclohexyl)benzoate
Traditional Name:4-(4-methylcyclohexyl)benzoic acid [2-[4-(4-methylcyclohexyl)benzoyl]oxy-1,2-diphenyl-ethyl] ester
Formula: C42H46O4
MolecularWeight: 614.81224
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC(C3=CC=CC=C3)C(C4=CC=CC=C4)OC(=O)C5=CC=C(C=C5)C6CCC(CC6)C


Isomeric SMILES

CC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC(C3=CC=CC=C3)C(C4=CC=CC=C4)OC(=O)C5=CC=C(C=C5)C6CCC(CC6)C


InChI

InChI=1S/C42H46O4/c1-29-13-17-31(18-14-29)33-21-25-37(26-22-33)41(43)45-39(35-9-5-3-6-10-35)40(36-11-7-4-8-12-36)46-42(44)38-27-23-34(24-28-38)32-19-15-30(2)16-20-32/h3-12,21-32,39-40H,13-20H2,1-2H3


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