(E)-3-(3-cyclohexyloxy-4-methoxy-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(3-cyclohexyloxy-4-methoxy-phenyl)prop-2-enoate Openeye Name: (E)-3-[3-(cyclohexoxy)-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-(3-cyclohexyloxy-4-methoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(3-cyclohexyloxy-4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-[3-(cyclohexoxy)-4-methoxy-phenyl]acrylate Formula: C16H19O4- MolecularWeight: 275.31966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)[O-])OC2CCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)[O-])OC2CCCCC2

InChI

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