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

Systemtic Name: [2-(2-cyclohexyl-4-heptan-4-yl-phenyl)carbonyloxy-2-phenyl-ethyl] 2-cyclohexyl-4-heptan-4-yl-benzoate Openeye Name: [2-[2-cyclohexyl-4-(1-propylbutyl)benzoyl]oxy-2-phenyl-ethyl] 2-cyclohexyl-4-(1-propylbutyl)benzoate CAS Name: 2-cyclohexyl-4-heptan-4-ylbenzoic acid [2-[(2-cyclohexyl-4-heptan-4-ylphenyl)-oxomethoxy]-2-phenylethyl] ester IUPAC Name: [2-(2-cyclohexyl-4-heptan-4-ylbenzoyl)oxy-2-phenylethyl] 2-cyclohexyl-4-heptan-4-ylbenzoate Traditional Name: 2-cyclohexyl-4-(1-propylbutyl)benzoic acid [2-[2-cyclohexyl-4-(1-propylbutyl)benzoyl]oxy-2-phenyl-ethyl] ester Formula: C48H66O4 MolecularWeight: 707.03524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C48H66O4/c1-5-18-35(19-6-2)40-28-30-42(44(32-40)37-22-12-9-13-23-37)47(49)51-34-46(39-26-16-11-17-27-39)52-48(50)43-31-29-41(36(20-7-3)21-8-4)33-45(43)38-24-14-10-15-25-38/h11,16-17,26-33,35-38,46H,5-10,12-15,18-25,34H2,1-4H3