[2-[[4-(4-pentylcyclohexyl)phenyl]methylperoxy]-1-phenyl-ethyl] 4-(4-pentylcyclohexyl)benzoate

Systemtic Name: [2-[[4-(4-pentylcyclohexyl)phenyl]methylperoxy]-1-phenyl-ethyl] 4-(4-pentylcyclohexyl)benzoate Openeye Name: [2-[[4-(4-pentylcyclohexyl)phenyl]methylperoxy]-1-phenyl-ethyl] 4-(4-pentylcyclohexyl)benzoate CAS Name: 4-(4-pentylcyclohexyl)benzoic acid [2-[[4-(4-pentylcyclohexyl)phenyl]methyldioxy]-1-phenylethyl] ester IUPAC Name: [2-[[4-(4-pentylcyclohexyl)phenyl]methylperoxy]-1-phenylethyl] 4-(4-pentylcyclohexyl)benzoate Traditional Name: 4-(4-amylcyclohexyl)benzoic acid [2-[4-(4-amylcyclohexyl)benzyl]peroxy-1-phenyl-ethyl] ester Formula: C44H60O4 MolecularWeight: 652.9448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)COOCC(C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)C5CCC(CC5)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)COOCC(C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)C5CCC(CC5)CCCCC

InChI

InChI=1S/C44H60O4/c1-3-5-8-12-34-16-22-37(23-17-34)39-26-20-36(21-27-39)32-46-47-33-43(41-14-10-7-11-15-41)48-44(45)42-30-28-40(29-31-42)38-24-18-35(19-25-38)13-9-6-4-2/h7,10-11,14-15,20-21,26-31,34-35,37-38,43H,3-6,8-9,12-13,16-19,22-25,32-33H2,1-2H3