4-[4-[4-(3-methylidenepentyl)cyclohexyl]cyclohex-3-en-1-yl]benzenecarbonitrile

Systemtic Name: 4-[4-[4-(3-methylidenepentyl)cyclohexyl]cyclohex-3-en-1-yl]benzenecarbonitrile Openeye Name: 4-[4-[4-(3-methylenepentyl)cyclohexyl]cyclohex-3-en-1-yl]benzonitrile CAS Name: 4-[4-[4-(3-methylenepentyl)cyclohexyl]-1-cyclohex-3-enyl]benzonitrile IUPAC Name: 4-[4-[4-(3-methylidenepentyl)cyclohexyl]cyclohex-3-en-1-yl]benzonitrile Traditional Name: 4-[4-[4-(3-ethylbut-3-enyl)cyclohexyl]cyclohex-3-en-1-yl]benzonitrile Formula: C25H33N MolecularWeight: 347.53622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)CCC1CCC(CC1)C2=CCC(CC2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCC(=C)CCC1CCC(CC1)C2=CCC(CC2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H33N/c1-3-19(2)4-5-20-6-10-22(11-7-20)24-14-16-25(17-15-24)23-12-8-21(18-26)9-13-23/h8-9,12-14,20,22,25H,2-7,10-11,15-17H2,1H3