1-[(E)-non-1-enyl]-4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]benzene

Systemtic Name: 1-[(E)-non-1-enyl]-4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]benzene Openeye Name: 1-[(E)-non-1-enyl]-4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]benzene CAS Name: 1-[(E)-non-1-enyl]-4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]benzene IUPAC Name: 1-[(E)-non-1-enyl]-4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]benzene Traditional Name: 1-[(E)-non-1-enyl]-4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]benzene Formula: C32H46 MolecularWeight: 430.70764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=CC1=CC=C(C=C1)CCC2=CC=C(C=C2)C3CCC(CC3)CCC

Isomeric SMILES

CCCCCCC/C=C/C1=CC=C(C=C1)CCC2=CC=C(C=C2)C3CCC(CC3)CCC

InChI

InChI=1S/C32H46/c1-3-5-6-7-8-9-10-12-28-13-15-29(16-14-28)17-18-30-21-25-32(26-22-30)31-23-19-27(11-4-2)20-24-31/h10,12-16,21-22,25-27,31H,3-9,11,17-20,23-24H2,1-2H3/b12-10+