5-[4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]-3-oxidanyl-phenyl]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]-3-oxidanyl-phenyl]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[3-hydroxy-4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]phenyl]-5-oxo-pentanoic acid CAS Name: 5-[3-hydroxy-4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]phenyl]-5-oxopentanoic acid IUPAC Name: 5-[3-hydroxy-4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]phenyl]-5-oxopentanoic acid Traditional Name: 5-[3-hydroxy-4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]phenyl]-5-keto-valeric acid Formula: C24H28O6 MolecularWeight: 412.47552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCCCCOC2=C(C=C(C=C2)C(=O)CCCC(=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CCCCOC2=C(C=C(C=C2)C(=O)CCCC(=O)O)O

InChI

InChI=1S/C24H28O6/c1-29-20-13-10-18(11-14-20)7-4-2-3-5-16-30-23-15-12-19(17-22(23)26)21(25)8-6-9-24(27)28/h4,7,10-15,17,26H,2-3,5-6,8-9,16H2,1H3,(H,27,28)/b7-4+