(Z)-3-[4-(4-cyanophenyl)phenoxy]-2-methyl-3-undecoxy-prop-2-enoate

Systemtic Name: (Z)-3-[4-(4-cyanophenyl)phenoxy]-2-methyl-3-undecoxy-prop-2-enoate Openeye Name: (Z)-3-[4-(4-cyanophenyl)phenoxy]-2-methyl-3-undecoxy-prop-2-enoate CAS Name: (Z)-3-[4-(4-cyanophenyl)phenoxy]-2-methyl-3-undecoxy-2-propenoate IUPAC Name: (Z)-3-[4-(4-cyanophenyl)phenoxy]-2-methyl-3-undecoxyprop-2-enoate Traditional Name: (Z)-3-[4-(4-cyanophenyl)phenoxy]-2-methyl-3-undecoxy-acrylate Formula: C28H34NO4- MolecularWeight: 448.57386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC(=C(C)C(=O)[O-])OC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCCCCCCCCCCO/C(=C(\C)/C(=O)[O-])/OC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C28H35NO4/c1-3-4-5-6-7-8-9-10-11-20-32-28(22(2)27(30)31)33-26-18-16-25(17-19-26)24-14-12-23(21-29)13-15-24/h12-19H,3-11,20H2,1-2H3,(H,30,31)/p-1/b28-22-