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

Systemtic Name: (E)-3-(4-cyclohexyloxy-3-methoxy-phenyl)prop-2-enoic acid Openeye Name: (E)-3-[4-(cyclohexoxy)-3-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-(4-cyclohexyloxy-3-methoxyphenyl)-2-propenoic acid IUPAC Name: (E)-3-(4-cyclohexyloxy-3-methoxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-[4-(cyclohexoxy)-3-methoxy-phenyl]acrylic acid Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)O)OC2CCCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)O)OC2CCCCC2

InChI

InChI=1S/C16H20O4/c1-19-15-11-12(8-10-16(17)18)7-9-14(15)20-13-5-3-2-4-6-13/h7-11,13H,2-6H2,1H3,(H,17,18)/b10-8+