(E)-3-[4-[(4-heptylphenyl)methoxy]cyclohexyl]prop-2-enenitrile

Systemtic Name: (E)-3-[4-[(4-heptylphenyl)methoxy]cyclohexyl]prop-2-enenitrile Openeye Name: (E)-3-[4-[(4-heptylphenyl)methoxy]cyclohexyl]prop-2-enenitrile CAS Name: (E)-3-[4-[(4-heptylphenyl)methoxy]cyclohexyl]-2-propenenitrile IUPAC Name: (E)-3-[4-[(4-heptylphenyl)methoxy]cyclohexyl]prop-2-enenitrile Traditional Name: (E)-3-[4-(4-heptylbenzyl)oxycyclohexyl]acrylonitrile Formula: C23H33NO MolecularWeight: 339.51422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)COC2CCC(CC2)C=CC#N

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)COC2CCC(CC2)/C=C/C#N

InChI

InChI=1S/C23H33NO/c1-2-3-4-5-6-8-20-10-12-22(13-11-20)19-25-23-16-14-21(15-17-23)9-7-18-24/h7,9-13,21,23H,2-6,8,14-17,19H2,1H3/b9-7+