1-(4-pentylcyclohexyl)propylbenzene

Systemtic Name: 1-(4-pentylcyclohexyl)propylbenzene Openeye Name: 1-(4-pentylcyclohexyl)propylbenzene CAS Name: 1-(4-pentylcyclohexyl)propylbenzene IUPAC Name: 1-(4-pentylcyclohexyl)propylbenzene Traditional Name: 1-(4-amylcyclohexyl)propylbenzene Formula: C20H32 MolecularWeight: 272.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(CC)C2=CC=CC=C2

Isomeric SMILES

CCCCCC1CCC(CC1)C(CC)C2=CC=CC=C2

InChI

InChI=1S/C20H32/c1-3-5-7-10-17-13-15-19(16-14-17)20(4-2)18-11-8-6-9-12-18/h6,8-9,11-12,17,19-20H,3-5,7,10,13-16H2,1-2H3