(E)-3-(4-cyclopentyloxy-3-ethoxy-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(4-cyclopentyloxy-3-ethoxy-phenyl)prop-2-enoate Openeye Name: (E)-3-[4-(cyclopentoxy)-3-ethoxy-phenyl]prop-2-enoate CAS Name: (E)-3-(4-cyclopentyloxy-3-ethoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(4-cyclopentyloxy-3-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-[4-(cyclopentoxy)-3-ethoxy-phenyl]acrylate Formula: C16H19O4- MolecularWeight: 275.31966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)[O-])OC2CCCC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)[O-])OC2CCCC2

InChI

InChI=1S/C16H20O4/c1-2-19-15-11-12(8-10-16(17)18)7-9-14(15)20-13-5-3-4-6-13/h7-11,13H,2-6H2,1H3,(H,17,18)/p-1/b10-8+