(Z)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(4-hydroxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(4-hydroxyphenyl)prop-2-enenitrile Openeye Name: (Z)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-hydroxyphenyl)prop-2-enenitrile CAS Name: (Z)-3-(3-cyclopentyloxy-4-methoxyphenyl)-2-(4-hydroxyphenyl)-2-propenenitrile IUPAC Name: (Z)-3-(3-cyclopentyloxy-4-methoxyphenyl)-2-(4-hydroxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-hydroxyphenyl)acrylonitrile Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C2=CC=C(C=C2)O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C2=CC=C(C=C2)O)OC3CCCC3

InChI

InChI=1S/C21H21NO3/c1-24-20-11-6-15(13-21(20)25-19-4-2-3-5-19)12-17(14-22)16-7-9-18(23)10-8-16/h6-13,19,23H,2-5H2,1H3/b17-12+