(4-cyanophenyl) (E)-3-(4-decoxyphenoxy)prop-2-enoate

Systemtic Name: (4-cyanophenyl) (E)-3-(4-decoxyphenoxy)prop-2-enoate Openeye Name: (4-cyanophenyl) (E)-3-(4-decoxyphenoxy)prop-2-enoate CAS Name: (E)-3-(4-decoxyphenoxy)-2-propenoic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) (E)-3-(4-decoxyphenoxy)prop-2-enoate Traditional Name: (E)-3-(4-decoxyphenoxy)acrylic acid (4-cyanophenyl) ester Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)OC=CC(=O)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)O/C=C/C(=O)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C26H31NO4/c1-2-3-4-5-6-7-8-9-19-29-23-14-16-24(17-15-23)30-20-18-26(28)31-25-12-10-22(21-27)11-13-25/h10-18,20H,2-9,19H2,1H3/b20-18+