2-methyl-3-non-1-en-3-yl-6-phenyl-benzenecarbonitrile

Systemtic Name: 2-methyl-3-non-1-en-3-yl-6-phenyl-benzenecarbonitrile Openeye Name: 2-methyl-6-phenyl-3-(1-vinylheptyl)benzonitrile CAS Name: 2-methyl-3-non-1-en-3-yl-6-phenylbenzonitrile IUPAC Name: 2-methyl-3-non-1-en-3-yl-6-phenylbenzonitrile Traditional Name: 3-(1-hexylallyl)-2-methyl-6-phenyl-benzonitrile Formula: C23H27N MolecularWeight: 317.46718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C=C)C1=C(C(=C(C=C1)C2=CC=CC=C2)C#N)C

Isomeric SMILES

CCCCCCC(C=C)C1=C(C(=C(C=C1)C2=CC=CC=C2)C#N)C

InChI

InChI=1S/C23H27N/c1-4-6-7-9-12-19(5-2)21-15-16-22(23(17-24)18(21)3)20-13-10-8-11-14-20/h5,8,10-11,13-16,19H,2,4,6-7,9,12H2,1,3H3