4-[2-[4-(3-methylidenepentyl)cyclohexyl]phenyl]benzenecarbonitrile

Systemtic Name: 4-[2-[4-(3-methylidenepentyl)cyclohexyl]phenyl]benzenecarbonitrile Openeye Name: 4-[2-[4-(3-methylenepentyl)cyclohexyl]phenyl]benzonitrile CAS Name: 4-[2-[4-(3-methylenepentyl)cyclohexyl]phenyl]benzonitrile IUPAC Name: 4-[2-[4-(3-methylidenepentyl)cyclohexyl]phenyl]benzonitrile Traditional Name: 4-[2-[4-(3-ethylbut-3-enyl)cyclohexyl]phenyl]benzonitrile Formula: C25H29N MolecularWeight: 343.50446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)CCC1CCC(CC1)C2=CC=CC=C2C3=CC=C(C=C3)C#N

Isomeric SMILES

CCC(=C)CCC1CCC(CC1)C2=CC=CC=C2C3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H29N/c1-3-19(2)8-9-20-10-14-22(15-11-20)24-6-4-5-7-25(24)23-16-12-21(18-26)13-17-23/h4-7,12-13,16-17,20,22H,2-3,8-11,14-15H2,1H3