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

Systemtic Name: [2-[4-(4-ethenylcyclohexyl)phenyl]carbonyloxy-1,2-diphenyl-ethyl] 4-(4-ethenylcyclohexyl)benzoate Openeye Name: [1,2-diphenyl-2-[4-(4-vinylcyclohexyl)benzoyl]oxy-ethyl] 4-(4-vinylcyclohexyl)benzoate CAS Name: 4-(4-ethenylcyclohexyl)benzoic acid [2-[[4-(4-ethenylcyclohexyl)phenyl]-oxomethoxy]-1,2-diphenylethyl] ester IUPAC Name: [2-[4-(4-ethenylcyclohexyl)benzoyl]oxy-1,2-diphenylethyl] 4-(4-ethenylcyclohexyl)benzoate Traditional Name: 4-(4-vinylcyclohexyl)benzoic acid [1,2-diphenyl-2-[4-(4-vinylcyclohexyl)benzoyl]oxy-ethyl] ester Formula: C44H46O4 MolecularWeight: 638.83364

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Descriptors Computed from Structure

Canonical SMILES:

C=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=C

Isomeric SMILES

C=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=C

InChI

InChI=1S/C44H46O4/c1-3-31-15-19-33(20-16-31)35-23-27-39(28-24-35)43(45)47-41(37-11-7-5-8-12-37)42(38-13-9-6-10-14-38)48-44(46)40-29-25-36(26-30-40)34-21-17-32(4-2)18-22-34/h3-14,23-34,41-42H,1-2,15-22H2