4-[4-(5-hex-5-enylpyridin-2-yl)phenyl]-1-(3-methylpentyl)cyclohexane-1-carbonitrile

Systemtic Name: 4-[4-(5-hex-5-enylpyridin-2-yl)phenyl]-1-(3-methylpentyl)cyclohexane-1-carbonitrile Openeye Name: 4-[4-(5-hex-5-enyl-2-pyridyl)phenyl]-1-(3-methylpentyl)cyclohexanecarbonitrile CAS Name: 4-[4-(5-hex-5-enyl-2-pyridinyl)phenyl]-1-(3-methylpentyl)-1-cyclohexanecarbonitrile IUPAC Name: 4-[4-(5-hex-5-enylpyridin-2-yl)phenyl]-1-(3-methylpentyl)cyclohexane-1-carbonitrile Traditional Name: 4-[4-(5-hex-5-enyl-2-pyridyl)phenyl]-1-(3-methylpentyl)cyclohexanecarbonitrile Formula: C30H40N2 MolecularWeight: 428.652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCC1(CCC(CC1)C2=CC=C(C=C2)C3=NC=C(C=C3)CCCCC=C)C#N

Isomeric SMILES

CCC(C)CCC1(CCC(CC1)C2=CC=C(C=C2)C3=NC=C(C=C3)CCCCC=C)C#N

InChI

InChI=1S/C30H40N2/c1-4-6-7-8-9-25-10-15-29(32-22-25)28-13-11-26(12-14-28)27-17-20-30(23-31,21-18-27)19-16-24(3)5-2/h4,10-15,22,24,27H,1,5-9,16-21H2,2-3H3