methyl (6E,8E)-6-(2-hydroxyethyl)-10-[(4-methoxyphenyl)methoxy]-5-oxidanyl-3-oxidanylidene-deca-6,8-dienoate

Systemtic Name: methyl (6E,8E)-6-(2-hydroxyethyl)-10-[(4-methoxyphenyl)methoxy]-5-oxidanyl-3-oxidanylidene-deca-6,8-dienoate Openeye Name: methyl (6E,8E)-5-hydroxy-6-(2-hydroxyethyl)-10-[(4-methoxyphenyl)methoxy]-3-oxo-deca-6,8-dienoate CAS Name: (6E,8E)-5-hydroxy-6-(2-hydroxyethyl)-10-[(4-methoxyphenyl)methoxy]-3-oxodeca-6,8-dienoic acid methyl ester IUPAC Name: methyl (6E,8E)-5-hydroxy-6-(2-hydroxyethyl)-10-[(4-methoxyphenyl)methoxy]-3-oxodeca-6,8-dienoate Traditional Name: (6E,8E)-5-hydroxy-6-(2-hydroxyethyl)-3-keto-10-p-anisyloxy-deca-6,8-dienoic acid methyl ester Formula: C21H28O7 MolecularWeight: 392.44282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC=CC=C(CCO)C(CC(=O)CC(=O)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)COC/C=C/C=C(\CCO)/C(CC(=O)CC(=O)OC)O

InChI

InChI=1S/C21H28O7/c1-26-19-8-6-16(7-9-19)15-28-12-4-3-5-17(10-11-22)20(24)13-18(23)14-21(25)27-2/h3-9,20,22,24H,10-15H2,1-2H3/b4-3+,17-5+