[4-(4-pentylcyclohexyl)phenyl] 3-[[4-(4-pentylcyclohexyl)phenyl]methylperoxy]-3-phenyl-propanoate

Systemtic Name: [4-(4-pentylcyclohexyl)phenyl] 3-[[4-(4-pentylcyclohexyl)phenyl]methylperoxy]-3-phenyl-propanoate Openeye Name: [4-(4-pentylcyclohexyl)phenyl] 3-[[4-(4-pentylcyclohexyl)phenyl]methylperoxy]-3-phenyl-propanoate CAS Name: 3-[[4-(4-pentylcyclohexyl)phenyl]methyldioxy]-3-phenylpropanoic acid [4-(4-pentylcyclohexyl)phenyl] ester IUPAC Name: [4-(4-pentylcyclohexyl)phenyl] 3-[[4-(4-pentylcyclohexyl)phenyl]methylperoxy]-3-phenylpropanoate Traditional Name: 3-[4-(4-amylcyclohexyl)benzyl]peroxy-3-phenyl-propionic acid [4-(4-amylcyclohexyl)phenyl] ester Formula: C44H60O4 MolecularWeight: 652.9448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)COOC(CC(=O)OC3=CC=C(C=C3)C4CCC(CC4)CCCCC)C5=CC=CC=C5

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)COOC(CC(=O)OC3=CC=C(C=C3)C4CCC(CC4)CCCCC)C5=CC=CC=C5

InChI

InChI=1S/C44H60O4/c1-3-5-8-12-34-16-22-37(23-17-34)39-26-20-36(21-27-39)33-46-48-43(41-14-10-7-11-15-41)32-44(45)47-42-30-28-40(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