1-[4-(2-methylbutoxy)-4-(4-pentylcyclohexyl)butyl]-4-phenyl-benzene

Systemtic Name: 1-[4-(2-methylbutoxy)-4-(4-pentylcyclohexyl)butyl]-4-phenyl-benzene Openeye Name: 1-[4-(2-methylbutoxy)-4-(4-pentylcyclohexyl)butyl]-4-phenyl-benzene CAS Name: 1-[4-(2-methylbutoxy)-4-(4-pentylcyclohexyl)butyl]-4-phenylbenzene IUPAC Name: 1-[4-(2-methylbutoxy)-4-(4-pentylcyclohexyl)butyl]-4-phenylbenzene Traditional Name: 1-[4-(4-amylcyclohexyl)-4-(2-methylbutoxy)butyl]-4-phenyl-benzene Formula: C32H48O MolecularWeight: 448.72292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(CCCC2=CC=C(C=C2)C3=CC=CC=C3)OCC(C)CC

Isomeric SMILES

CCCCCC1CCC(CC1)C(CCCC2=CC=C(C=C2)C3=CC=CC=C3)OCC(C)CC

InChI

InChI=1S/C32H48O/c1-4-6-8-12-27-19-23-31(24-20-27)32(33-25-26(3)5-2)16-11-13-28-17-21-30(22-18-28)29-14-9-7-10-15-29/h7,9-10,14-15,17-18,21-22,26-27,31-32H,4-6,8,11-13,16,19-20,23-25H2,1-3H3