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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1(CCCCC1)CCCCC2=CC(=C(C=C2)C3=CC=CC=C3)OCC(C)CC

Isomeric SMILES

CCCC(C)C1(CCCCC1)CCCCC2=CC(=C(C=C2)C3=CC=CC=C3)OCC(C)CC

InChI

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