methyl 4-[4-[2-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]prop-2-enoxy]phenyl]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[4-[2-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]prop-2-enoxy]phenyl]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[4-[2-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]allyloxy]phenyl]-4-oxo-butanoate CAS Name: 4-[4-[2-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]prop-2-enoxy]phenyl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[4-[2-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]prop-2-enoxy]phenyl]-4-oxobutanoate Traditional Name: 4-[4-[2-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]allyloxy]phenyl]-4-keto-butyric acid methyl ester Formula: C26H30O7 MolecularWeight: 454.5122

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCC(=C)COC2=CC=C(C=C2)C(=O)CCC(=O)OC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC(=C)COC2=CC=C(C=C2)C(=O)CCC(=O)OC

InChI

InChI=1S/C26H30O7/c1-5-6-22-24(13-11-21(18(3)27)26(22)30)33-16-17(2)15-32-20-9-7-19(8-10-20)23(28)12-14-25(29)31-4/h7-11,13,30H,2,5-6,12,14-16H2,1,3-4H3