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

Systemtic Name: [2-[[4-(4-pentylcyclohexyl)phenyl]methylperoxy]-2-phenyl-ethyl] 4-(4-methylcyclohexyl)benzoate Openeye Name: [2-[[4-(4-pentylcyclohexyl)phenyl]methylperoxy]-2-phenyl-ethyl] 4-(4-methylcyclohexyl)benzoate CAS Name: 4-(4-methylcyclohexyl)benzoic acid [2-[[4-(4-pentylcyclohexyl)phenyl]methyldioxy]-2-phenylethyl] ester IUPAC Name: [2-[[4-(4-pentylcyclohexyl)phenyl]methylperoxy]-2-phenylethyl] 4-(4-methylcyclohexyl)benzoate Traditional Name: 4-(4-methylcyclohexyl)benzoic acid [2-[4-(4-amylcyclohexyl)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)COOC(COC(=O)C3=CC=C(C=C3)C4CCC(CC4)C)C5=CC=CC=C5

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)COOC(COC(=O)C3=CC=C(C=C3)C4CCC(CC4)C)C5=CC=CC=C5

InChI

InChI=1S/C40H52O4/c1-3-4-6-9-31-14-20-34(21-15-31)35-22-16-32(17-23-35)28-43-44-39(37-10-7-5-8-11-37)29-42-40(41)38-26-24-36(25-27-38)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