(E)-3-[4-(cyclohexylmethoxy)-3-methoxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(cyclohexylmethoxy)-3-methoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-(cyclohexylmethoxy)-3-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-(cyclohexylmethoxy)-3-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(cyclohexylmethoxy)-3-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(cyclohexylmethoxy)-3-methoxy-phenyl]acrylic acid Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)O)OCC2CCCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)O)OCC2CCCCC2

InChI

InChI=1S/C17H22O4/c1-20-16-11-13(8-10-17(18)19)7-9-15(16)21-12-14-5-3-2-4-6-14/h7-11,14H,2-6,12H2,1H3,(H,18,19)/b10-8+