(E)-6-(3-methoxy-4-phenylmethoxy-phenyl)-2-methylidene-hex-5-enoic acid

Systemtic Name: (E)-6-(3-methoxy-4-phenylmethoxy-phenyl)-2-methylidene-hex-5-enoic acid Openeye Name: (E)-6-(4-benzyloxy-3-methoxy-phenyl)-2-methylene-hex-5-enoic acid CAS Name: (E)-6-(3-methoxy-4-phenylmethoxyphenyl)-2-methylene-5-hexenoic acid IUPAC Name: (E)-6-(3-methoxy-4-phenylmethoxyphenyl)-2-methylidenehex-5-enoic acid Traditional Name: (E)-6-(4-benzoxy-3-methoxy-phenyl)-2-methylene-hex-5-enoic acid Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CCCC(=C)C(=O)O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/CCC(=C)C(=O)O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H22O4/c1-16(21(22)23)8-6-7-9-17-12-13-19(20(14-17)24-2)25-15-18-10-4-3-5-11-18/h3-5,7,9-14H,1,6,8,15H2,2H3,(H,22,23)/b9-7+