[(E,6S)-2-(acetyloxymethyl)-8-(4-methoxyphenyl)-6-oxidanyl-oct-3-enyl] ethanoate

Systemtic Name: [(E,6S)-2-(acetyloxymethyl)-8-(4-methoxyphenyl)-6-oxidanyl-oct-3-enyl] ethanoate Openeye Name: [(E,6S)-2-(acetoxymethyl)-6-hydroxy-8-(4-methoxyphenyl)oct-3-enyl] acetate CAS Name: acetic acid [(E,6S)-2-(acetyloxymethyl)-6-hydroxy-8-(4-methoxyphenyl)oct-3-enyl] ester IUPAC Name: [(E,6S)-2-(acetyloxymethyl)-6-hydroxy-8-(4-methoxyphenyl)oct-3-enyl] acetate Traditional Name: acetic acid [(E,6S)-2-(acetoxymethyl)-6-hydroxy-8-(4-methoxyphenyl)oct-3-enyl] ester Formula: C20H28O6 MolecularWeight: 364.43272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(COC(=O)C)C=CCC(CCC1=CC=C(C=C1)OC)O

Isomeric SMILES

CC(=O)OCC(COC(=O)C)/C=C/C[C@H](CCC1=CC=C(C=C1)OC)O

InChI

InChI=1S/C20H28O6/c1-15(21)25-13-18(14-26-16(2)22)5-4-6-19(23)10-7-17-8-11-20(24-3)12-9-17/h4-5,8-9,11-12,18-19,23H,6-7,10,13-14H2,1-3H3/b5-4+/t19-/m1/s1