(E)-8-(3-methoxyphenyl)-6-oxidanylidene-oct-7-enoic acid

Systemtic Name: (E)-8-(3-methoxyphenyl)-6-oxidanylidene-oct-7-enoic acid Openeye Name: (E)-8-(3-methoxyphenyl)-6-oxo-oct-7-enoic acid CAS Name: (E)-8-(3-methoxyphenyl)-6-oxo-7-octenoic acid IUPAC Name: (E)-8-(3-methoxyphenyl)-6-oxooct-7-enoic acid Traditional Name: (E)-6-keto-8-(3-methoxyphenyl)oct-7-enoic acid Formula: C15H18O4 MolecularWeight: 262.30102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O4/c1-19-14-7-4-5-12(11-14)9-10-13(16)6-2-3-8-15(17)18/h4-5,7,9-11H,2-3,6,8H2,1H3,(H,17,18)/b10-9+