4-[4-[4-(4-but-3-enylcyclohex-3-en-1-yl)cyclohexyl]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[4-(4-but-3-enylcyclohex-3-en-1-yl)cyclohexyl]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[4-(4-but-3-enylcyclohex-3-en-1-yl)cyclohexyl]phenyl]benzonitrile CAS Name: 4-[4-[4-(4-but-3-enyl-1-cyclohex-3-enyl)cyclohexyl]phenyl]benzonitrile IUPAC Name: 4-[4-[4-(4-but-3-enylcyclohex-3-en-1-yl)cyclohexyl]phenyl]benzonitrile Traditional Name: 4-[4-[4-(4-but-3-enylcyclohex-3-en-1-yl)cyclohexyl]phenyl]benzonitrile Formula: C29H33N MolecularWeight: 395.57902

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1=CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C=CCCC1=CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C29H33N/c1-2-3-4-22-5-9-24(10-6-22)26-13-17-28(18-14-26)29-19-15-27(16-20-29)25-11-7-23(21-30)8-12-25/h2,5,7-8,11-12,15-16,19-20,24,26,28H,1,3-4,6,9-10,13-14,17-18H2