(E)-3-[5-[(E)-2-cyanoprop-1-enyl]-3-ethenyl-2-methyl-phenyl]-2-methyl-prop-2-enoic acid

Systemtic Name: (E)-3-[5-[(E)-2-cyanoprop-1-enyl]-3-ethenyl-2-methyl-phenyl]-2-methyl-prop-2-enoic acid Openeye Name: (E)-3-[5-[(E)-2-cyanoprop-1-enyl]-2-methyl-3-vinyl-phenyl]-2-methyl-prop-2-enoic acid CAS Name: (E)-3-[5-[(E)-2-cyanoprop-1-enyl]-3-ethenyl-2-methylphenyl]-2-methyl-2-propenoic acid IUPAC Name: (E)-3-[5-[(E)-2-cyanoprop-1-enyl]-3-ethenyl-2-methylphenyl]-2-methylprop-2-enoic acid Traditional Name: (E)-3-[5-[(E)-2-cyanoprop-1-enyl]-2-methyl-3-vinyl-phenyl]-2-methyl-acrylic acid Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C=C(C)C(=O)O)C=C(C)C#N)C=C

Isomeric SMILES

CC1=C(C=C(C=C1/C=C(\C)/C(=O)O)/C=C(\C)/C#N)C=C

InChI

InChI=1S/C17H17NO2/c1-5-15-8-14(6-11(2)10-18)9-16(13(15)4)7-12(3)17(19)20/h5-9H,1H2,2-4H3,(H,19,20)/b11-6+,12-7+