(E)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=C(C=C1)OC)OC2CCCC2)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H20O4/c1-11(16(17)18)9-12-7-8-14(19-2)15(10-12)20-13-5-3-4-6-13/h7-10,13H,3-6H2,1-2H3,(H,17,18)/p-1/b11-9+