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

Systemtic Name: (E)-6-(3-methoxy-4-propoxy-phenyl)-2-methylidene-hex-5-enoic acid Openeye Name: (E)-6-(3-methoxy-4-propoxy-phenyl)-2-methylene-hex-5-enoic acid CAS Name: (E)-6-(3-methoxy-4-propoxyphenyl)-2-methylene-5-hexenoic acid IUPAC Name: (E)-6-(3-methoxy-4-propoxyphenyl)-2-methylidenehex-5-enoic acid Traditional Name: (E)-6-(3-methoxy-4-propoxy-phenyl)-2-methylene-hex-5-enoic acid Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CCCC(=C)C(=O)O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/CCC(=C)C(=O)O)OC

InChI

InChI=1S/C17H22O4/c1-4-11-21-15-10-9-14(12-16(15)20-3)8-6-5-7-13(2)17(18)19/h6,8-10,12H,2,4-5,7,11H2,1,3H3,(H,18,19)/b8-6+