1-octyl-4-(1-pentyl-4-phenyl-cyclohexa-2,5-dien-1-yl)cyclohexane-1-carbonitrile

Systemtic Name: 1-octyl-4-(1-pentyl-4-phenyl-cyclohexa-2,5-dien-1-yl)cyclohexane-1-carbonitrile Openeye Name: 1-octyl-4-(1-pentyl-4-phenyl-cyclohexa-2,5-dien-1-yl)cyclohexanecarbonitrile CAS Name: 1-octyl-4-(1-pentyl-4-phenyl-1-cyclohexa-2,5-dienyl)-1-cyclohexanecarbonitrile IUPAC Name: 1-octyl-4-(1-pentyl-4-phenylcyclohexa-2,5-dien-1-yl)cyclohexane-1-carbonitrile Traditional Name: 4-(1-amyl-4-phenyl-cyclohexa-2,5-dien-1-yl)-1-octyl-cyclohexanecarbonitrile Formula: C32H47N MolecularWeight: 445.72228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1(CCC(CC1)C2(C=CC(C=C2)C3=CC=CC=C3)CCCCC)C#N

Isomeric SMILES

CCCCCCCCC1(CCC(CC1)C2(C=CC(C=C2)C3=CC=CC=C3)CCCCC)C#N

InChI

InChI=1S/C32H47N/c1-3-5-7-8-9-14-21-31(27-33)23-19-30(20-24-31)32(22-13-6-4-2)25-17-29(18-26-32)28-15-11-10-12-16-28/h10-12,15-18,25-26,29-30H,3-9,13-14,19-24H2,1-2H3