[2-[4-(4-octylcyclohexyl)phenyl]carbonyloxy-2-phenyl-ethyl] 4-(4-octylcyclohexyl)benzoate

Systemtic Name: [2-[4-(4-octylcyclohexyl)phenyl]carbonyloxy-2-phenyl-ethyl] 4-(4-octylcyclohexyl)benzoate Openeye Name: [2-[4-(4-octylcyclohexyl)benzoyl]oxy-2-phenyl-ethyl] 4-(4-octylcyclohexyl)benzoate CAS Name: 4-(4-octylcyclohexyl)benzoic acid [2-[[4-(4-octylcyclohexyl)phenyl]-oxomethoxy]-2-phenylethyl] ester IUPAC Name: [2-[4-(4-octylcyclohexyl)benzoyl]oxy-2-phenylethyl] 4-(4-octylcyclohexyl)benzoate Traditional Name: 4-(4-octylcyclohexyl)benzoic acid [2-[4-(4-octylcyclohexyl)benzoyl]oxy-2-phenyl-ethyl] ester Formula: C50H70O4 MolecularWeight: 735.0884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OCC(C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)C5CCC(CC5)CCCCCCCC

Isomeric SMILES

CCCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OCC(C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)C5CCC(CC5)CCCCCCCC

InChI

InChI=1S/C50H70O4/c1-3-5-7-9-11-14-18-39-22-26-41(27-23-39)43-30-34-46(35-31-43)49(51)53-38-48(45-20-16-13-17-21-45)54-50(52)47-36-32-44(33-37-47)42-28-24-40(25-29-42)19-15-12-10-8-6-4-2/h13,16-17,20-21,30-37,39-42,48H,3-12,14-15,18-19,22-29,38H2,1-2H3