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

Systemtic Name: [2-[[4-(4-methylcyclohexyl)phenyl]methylperoxy]-2-phenyl-ethyl] 4-(4-pentylcyclohexyl)benzoate Openeye Name: [2-[[4-(4-methylcyclohexyl)phenyl]methylperoxy]-2-phenyl-ethyl] 4-(4-pentylcyclohexyl)benzoate CAS Name: 4-(4-pentylcyclohexyl)benzoic acid [2-[[4-(4-methylcyclohexyl)phenyl]methyldioxy]-2-phenylethyl] ester IUPAC Name: [2-[[4-(4-methylcyclohexyl)phenyl]methylperoxy]-2-phenylethyl] 4-(4-pentylcyclohexyl)benzoate Traditional Name: 4-(4-amylcyclohexyl)benzoic acid [2-[4-(4-methylcyclohexyl)benzyl]peroxy-2-phenyl-ethyl] ester Formula: C40H52O4 MolecularWeight: 596.83848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OCC(C3=CC=CC=C3)OOCC4=CC=C(C=C4)C5CCC(CC5)C

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OCC(C3=CC=CC=C3)OOCC4=CC=C(C=C4)C5CCC(CC5)C

InChI

InChI=1S/C40H52O4/c1-3-4-6-9-31-14-20-34(21-15-31)36-24-26-38(27-25-36)40(41)42-29-39(37-10-7-5-8-11-37)44-43-28-32-16-22-35(23-17-32)33-18-12-30(2)13-19-33/h5,7-8,10-11,16-17,22-27,30-31,33-34,39H,3-4,6,9,12-15,18-21,28-29H2,1-2H3