(E)-2-cyano-3-(3-cyclopentyloxy-4-methoxy-phenyl)prop-2-enoic acid

Systemtic Name: (E)-2-cyano-3-(3-cyclopentyloxy-4-methoxy-phenyl)prop-2-enoic acid Openeye Name: (E)-2-cyano-3-[3-(cyclopentoxy)-4-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-2-cyano-3-(3-cyclopentyloxy-4-methoxyphenyl)-2-propenoic acid IUPAC Name: (E)-2-cyano-3-(3-cyclopentyloxy-4-methoxyphenyl)prop-2-enoic acid Traditional Name: (E)-2-cyano-3-[3-(cyclopentoxy)-4-methoxy-phenyl]acrylic acid Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)O)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)O)OC2CCCC2

InChI

InChI=1S/C16H17NO4/c1-20-14-7-6-11(8-12(10-17)16(18)19)9-15(14)21-13-4-2-3-5-13/h6-9,13H,2-5H2,1H3,(H,18,19)/b12-8+