(Z)-2-(4-butoxyphenyl)-3-(2-heptylphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-butoxyphenyl)-3-(2-heptylphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(4-butoxyphenyl)-3-(2-heptylphenyl)prop-2-enenitrile CAS Name: (Z)-2-(4-butoxyphenyl)-3-(2-heptylphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(4-butoxyphenyl)-3-(2-heptylphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(4-butoxyphenyl)-3-(2-heptylphenyl)acrylonitrile Formula: C26H33NO MolecularWeight: 375.54632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=CC=C1C=C(C#N)C2=CC=C(C=C2)OCCCC

Isomeric SMILES

CCCCCCCC1=CC=CC=C1/C=C(\C#N)/C2=CC=C(C=C2)OCCCC

InChI

InChI=1S/C26H33NO/c1-3-5-7-8-9-12-22-13-10-11-14-24(22)20-25(21-27)23-15-17-26(18-16-23)28-19-6-4-2/h10-11,13-18,20H,3-9,12,19H2,1-2H3/b25-20+