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

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

Systemtic Name:4-[4-[2-[4-(3-methylidenepentyl)cyclohexyl]ethyl]cyclohexyl]benzenecarbonitrile
Openeye Name:4-[4-[2-[4-(3-methylenepentyl)cyclohexyl]ethyl]cyclohexyl]benzonitrile
CAS Name:4-[4-[2-[4-(3-methylenepentyl)cyclohexyl]ethyl]cyclohexyl]benzonitrile
IUPAC Name:4-[4-[2-[4-(3-methylidenepentyl)cyclohexyl]ethyl]cyclohexyl]benzonitrile
Traditional Name:4-[4-[2-[4-(3-ethylbut-3-enyl)cyclohexyl]ethyl]cyclohexyl]benzonitrile
Formula: C27H39N
MolecularWeight: 377.60526
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)CCC1CCC(CC1)CCC2CCC(CC2)C3=CC=C(C=C3)C#N


Isomeric SMILES

CCC(=C)CCC1CCC(CC1)CCC2CCC(CC2)C3=CC=C(C=C3)C#N


InChI

InChI=1S/C27H39N/c1-3-21(2)4-5-22-6-8-23(9-7-22)10-11-24-12-16-26(17-13-24)27-18-14-25(20-28)15-19-27/h14-15,18-19,22-24,26H,2-13,16-17H2,1H3


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