(Z)-7-phenyl-3-(4-phenylpentyl)non-3-enenitrile

Systemtic Name: (Z)-7-phenyl-3-(4-phenylpentyl)non-3-enenitrile Openeye Name: (Z)-7-phenyl-3-(4-phenylpentyl)non-3-enenitrile CAS Name: (Z)-7-phenyl-3-(4-phenylpentyl)-3-nonenenitrile IUPAC Name: (Z)-7-phenyl-3-(4-phenylpentyl)non-3-enenitrile Traditional Name: (Z)-7-phenyl-3-(4-phenylpentyl)non-3-enenitrile Formula: C26H33N MolecularWeight: 359.54692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC=C(CCCC(C)C1=CC=CC=C1)CC#N)C2=CC=CC=C2

Isomeric SMILES

CCC(CC/C=C(/CCCC(C)C1=CC=CC=C1)\CC#N)C2=CC=CC=C2

InChI

InChI=1S/C26H33N/c1-3-24(26-17-8-5-9-18-26)19-11-14-23(20-21-27)13-10-12-22(2)25-15-6-4-7-16-25/h4-9,14-18,22,24H,3,10-13,19-20H2,1-2H3/b23-14-