[2-(2-cyclohexyl-4-pentan-2-yl-phenyl)carbonyloxy-2-phenyl-ethyl] 2-cyclohexyl-4-pentan-2-yl-benzoate

Systemtic Name: [2-(2-cyclohexyl-4-pentan-2-yl-phenyl)carbonyloxy-2-phenyl-ethyl] 2-cyclohexyl-4-pentan-2-yl-benzoate Openeye Name: [2-[2-cyclohexyl-4-(1-methylbutyl)benzoyl]oxy-2-phenyl-ethyl] 2-cyclohexyl-4-(1-methylbutyl)benzoate CAS Name: 2-cyclohexyl-4-pentan-2-ylbenzoic acid [2-[(2-cyclohexyl-4-pentan-2-ylphenyl)-oxomethoxy]-2-phenylethyl] ester IUPAC Name: [2-(2-cyclohexyl-4-pentan-2-ylbenzoyl)oxy-2-phenylethyl] 2-cyclohexyl-4-pentan-2-ylbenzoate Traditional Name: 2-cyclohexyl-4-(1-methylbutyl)benzoic acid [2-[2-cyclohexyl-4-(1-methylbutyl)benzoyl]oxy-2-phenyl-ethyl] ester Formula: C44H58O4 MolecularWeight: 650.92892

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC(=C(C=C1)C(=O)OCC(C2=CC=CC=C2)OC(=O)C3=C(C=C(C=C3)C(C)CCC)C4CCCCC4)C5CCCCC5

Isomeric SMILES

CCCC(C)C1=CC(=C(C=C1)C(=O)OCC(C2=CC=CC=C2)OC(=O)C3=C(C=C(C=C3)C(C)CCC)C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C44H58O4/c1-5-16-31(3)36-24-26-38(40(28-36)33-18-10-7-11-19-33)43(45)47-30-42(35-22-14-9-15-23-35)48-44(46)39-27-25-37(32(4)17-6-2)29-41(39)34-20-12-8-13-21-34/h9,14-15,22-29,31-34,42H,5-8,10-13,16-21,30H2,1-4H3