4-[2-[4-(4-hept-6-enylcyclohex-3-en-1-yl)phenyl]ethyl]benzenecarbonitrile

Systemtic Name: 4-[2-[4-(4-hept-6-enylcyclohex-3-en-1-yl)phenyl]ethyl]benzenecarbonitrile Openeye Name: 4-[2-[4-(4-hept-6-enylcyclohex-3-en-1-yl)phenyl]ethyl]benzonitrile CAS Name: 4-[2-[4-(4-hept-6-enyl-1-cyclohex-3-enyl)phenyl]ethyl]benzonitrile IUPAC Name: 4-[2-[4-(4-hept-6-enylcyclohex-3-en-1-yl)phenyl]ethyl]benzonitrile Traditional Name: 4-[2-[4-(4-hept-6-enylcyclohex-3-en-1-yl)phenyl]ethyl]benzonitrile Formula: C28H33N MolecularWeight: 383.56832

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCC1=CCC(CC1)C2=CC=C(C=C2)CCC3=CC=C(C=C3)C#N

Isomeric SMILES

C=CCCCCCC1=CCC(CC1)C2=CC=C(C=C2)CCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C28H33N/c1-2-3-4-5-6-7-23-14-18-27(19-15-23)28-20-16-25(17-21-28)9-8-24-10-12-26(22-29)13-11-24/h2,10-14,16-17,20-21,27H,1,3-9,15,18-19H2