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

Systemtic Name: (E)-3-(4-cyclopentyloxy-3-methoxy-phenyl)prop-2-enoic acid Openeye Name: (E)-3-[4-(cyclopentoxy)-3-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-(4-cyclopentyloxy-3-methoxyphenyl)-2-propenoic acid IUPAC Name: (E)-3-(4-cyclopentyloxy-3-methoxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-[4-(cyclopentoxy)-3-methoxy-phenyl]acrylic acid Formula: C15H18O4 MolecularWeight: 262.30102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O4/c1-18-14-10-11(7-9-15(16)17)6-8-13(14)19-12-4-2-3-5-12/h6-10,12H,2-5H2,1H3,(H,16,17)/b9-7+