(2E,4E)-5-[4-[(4-pentylphenyl)methoxy]cyclohexyl]penta-2,4-dienenitrile

Systemtic Name: (2E,4E)-5-[4-[(4-pentylphenyl)methoxy]cyclohexyl]penta-2,4-dienenitrile Openeye Name: (2E,4E)-5-[4-[(4-pentylphenyl)methoxy]cyclohexyl]penta-2,4-dienenitrile CAS Name: (2E,4E)-5-[4-[(4-pentylphenyl)methoxy]cyclohexyl]penta-2,4-dienenitrile IUPAC Name: (2E,4E)-5-[4-[(4-pentylphenyl)methoxy]cyclohexyl]penta-2,4-dienenitrile Traditional Name: (2E,4E)-5-[4-(4-amylbenzyl)oxycyclohexyl]penta-2,4-dienenitrile Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)COC2CCC(CC2)C=CC=CC#N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)COC2CCC(CC2)/C=C/C=C/C#N

InChI

InChI=1S/C23H31NO/c1-2-3-5-8-20-10-12-22(13-11-20)19-25-23-16-14-21(15-17-23)9-6-4-7-18-24/h4,6-7,9-13,21,23H,2-3,5,8,14-17,19H2,1H3/b7-4+,9-6+