4-[2-[4-[4-[(E)-pent-3-enyl]cyclohex-3-en-1-yl]phenyl]ethyl]benzenecarbonitrile

Systemtic Name: 4-[2-[4-[4-[(E)-pent-3-enyl]cyclohex-3-en-1-yl]phenyl]ethyl]benzenecarbonitrile Openeye Name: 4-[2-[4-[4-[(E)-pent-3-enyl]cyclohex-3-en-1-yl]phenyl]ethyl]benzonitrile CAS Name: 4-[2-[4-[4-[(E)-pent-3-enyl]-1-cyclohex-3-enyl]phenyl]ethyl]benzonitrile IUPAC Name: 4-[2-[4-[4-[(E)-pent-3-enyl]cyclohex-3-en-1-yl]phenyl]ethyl]benzonitrile Traditional Name: 4-[2-[4-[4-[(E)-pent-3-enyl]cyclohex-3-en-1-yl]phenyl]ethyl]benzonitrile Formula: C26H29N MolecularWeight: 355.51516

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC1=CCC(CC1)C2=CC=C(C=C2)CCC3=CC=C(C=C3)C#N

Isomeric SMILES

C/C=C/CCC1=CCC(CC1)C2=CC=C(C=C2)CCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C26H29N/c1-2-3-4-5-21-12-16-25(17-13-21)26-18-14-23(15-19-26)7-6-22-8-10-24(20-27)11-9-22/h2-3,8-12,14-15,18-19,25H,4-7,13,16-17H2,1H3/b3-2+