[(2S,4E,6R,8E)-6-acetyloxy-1-(4-methoxyphenoxy)-10-oxidanylidene-deca-4,8-dien-2-yl] ethanoate

Systemtic Name: [(2S,4E,6R,8E)-6-acetyloxy-1-(4-methoxyphenoxy)-10-oxidanylidene-deca-4,8-dien-2-yl] ethanoate Openeye Name: [(1S,3E,5R,7E)-5-acetoxy-1-[(4-methoxyphenoxy)methyl]-9-oxo-nona-3,7-dienyl] acetate CAS Name: acetic acid [(2S,4E,6R,8E)-6-acetyloxy-1-(4-methoxyphenoxy)-10-oxodeca-4,8-dien-2-yl] ester IUPAC Name: [(2S,4E,6R,8E)-6-acetyloxy-1-(4-methoxyphenoxy)-10-oxodeca-4,8-dien-2-yl] acetate Traditional Name: acetic acid [(1S,3E,5R,7E)-5-acetoxy-9-keto-1-[(4-methoxyphenoxy)methyl]nona-3,7-dienyl] ester Formula: C21H26O7 MolecularWeight: 390.42694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)O[C@@H](C/C=C/[C@@H](C/C=C/C=O)OC(=O)C)COC1=CC=C(C=C1)OC

InChI

InChI=1S/C21H26O7/c1-16(23)27-20(7-4-5-14-22)8-6-9-21(28-17(2)24)15-26-19-12-10-18(25-3)11-13-19/h4-6,8,10-14,20-21H,7,9,15H2,1-3H3/b5-4+,8-6+/t20-,21+/m1/s1