(E)-3-(3-chloranyl-4-cyclopentyloxy-5-methoxy-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(3-chloranyl-4-cyclopentyloxy-5-methoxy-phenyl)prop-2-enoate Openeye Name: (E)-3-[3-chloro-4-(cyclopentoxy)-5-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-(3-chloro-4-cyclopentyloxy-5-methoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(3-chloro-4-cyclopentyloxy-5-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-[3-chloro-4-(cyclopentoxy)-5-methoxy-phenyl]acrylate Formula: C15H16ClO4- MolecularWeight: 295.73814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)[O-])Cl)OC2CCCC2

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)[O-])Cl)OC2CCCC2

InChI

InChI=1S/C15H17ClO4/c1-19-13-9-10(6-7-14(17)18)8-12(16)15(13)20-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,17,18)/p-1/b7-6+