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

Systemtic Name: [(2S,4E,6R)-6-acetyloxy-1-(4-methoxyphenoxy)nona-4,8-dien-2-yl] ethanoate Openeye Name: [(1S,3E,5R)-5-acetoxy-1-[(4-methoxyphenoxy)methyl]octa-3,7-dienyl] acetate CAS Name: acetic acid [(2S,4E,6R)-6-acetyloxy-1-(4-methoxyphenoxy)nona-4,8-dien-2-yl] ester IUPAC Name: [(2S,4E,6R)-6-acetyloxy-1-(4-methoxyphenoxy)nona-4,8-dien-2-yl] acetate Traditional Name: acetic acid [(1S,3E,5R)-5-acetoxy-1-[(4-methoxyphenoxy)methyl]octa-3,7-dienyl] ester Formula: C20H26O6 MolecularWeight: 362.41684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26O6/c1-5-7-19(25-15(2)21)8-6-9-20(26-16(3)22)14-24-18-12-10-17(23-4)11-13-18/h5-6,8,10-13,19-20H,1,7,9,14H2,2-4H3/b8-6+/t19-,20+/m1/s1