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

Systemtic Name: methyl 5-[4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]-3-oxidanyl-phenyl]-5-oxidanylidene-pentanoate Openeye Name: methyl 5-[3-hydroxy-4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]phenyl]-5-oxo-pentanoate CAS Name: 5-[3-hydroxy-4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]phenyl]-5-oxopentanoic acid methyl ester IUPAC Name: methyl 5-[3-hydroxy-4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]phenyl]-5-oxopentanoate Traditional Name: 5-[3-hydroxy-4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]phenyl]-5-keto-valeric acid methyl ester Formula: C25H30O6 MolecularWeight: 426.5021

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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)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C25H30O6/c1-29-21-14-11-19(12-15-21)8-5-3-4-6-17-31-24-16-13-20(18-23(24)27)22(26)9-7-10-25(28)30-2/h5,8,11-16,18,27H,3-4,6-7,9-10,17H2,1-2H3/b8-5+