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

Systemtic Name: (E)-3-(2-chloranyl-4-cyclopentyloxy-5-methoxy-phenyl)prop-2-enoic acid Openeye Name: (E)-3-[2-chloro-4-(cyclopentoxy)-5-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-(2-chloro-4-cyclopentyloxy-5-methoxyphenyl)-2-propenoic acid IUPAC Name: (E)-3-(2-chloro-4-cyclopentyloxy-5-methoxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-[2-chloro-4-(cyclopentoxy)-5-methoxy-phenyl]acrylic acid Formula: C15H17ClO4 MolecularWeight: 296.74608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=CC(=O)O)Cl)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/C(=O)O)Cl)OC2CCCC2

InChI

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