(E)-3-[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]-2-phenyl-prop-2-enenitrile

Systemtic Name: (E)-3-[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]-2-phenyl-prop-2-enenitrile Openeye Name: (E)-3-[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]-2-phenyl-prop-2-enenitrile CAS Name: (E)-3-[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxyphenyl]-2-phenyl-2-propenenitrile IUPAC Name: (E)-3-[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxyphenyl]-2-phenylprop-2-enenitrile Traditional Name: (E)-3-[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]-2-phenyl-acrylonitrile Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=C2)OCCOC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C2=CC=CC=C2)OCCOC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C27H27NO3/c1-4-29-27-18-22(17-24(19-28)23-8-6-5-7-9-23)11-13-26(27)31-15-14-30-25-12-10-20(2)21(3)16-25/h5-13,16-18H,4,14-15H2,1-3H3/b24-17-