[(E,2S,3S)-7-methylidene-6-oxidanyl-8-oxidanylidene-1,3-bis(phenylmethoxy)non-4-en-2-yl] ethanoate

Systemtic Name: [(E,2S,3S)-7-methylidene-6-oxidanyl-8-oxidanylidene-1,3-bis(phenylmethoxy)non-4-en-2-yl] ethanoate Openeye Name: [(E,1S,2S)-2-benzyloxy-1-(benzyloxymethyl)-5-hydroxy-6-methylene-7-oxo-oct-3-enyl] acetate CAS Name: acetic acid [(E,2S,3S)-6-hydroxy-7-methylene-8-oxo-1,3-bis(phenylmethoxy)non-4-en-2-yl] ester IUPAC Name: [(E,2S,3S)-6-hydroxy-7-methylidene-8-oxo-1,3-bis(phenylmethoxy)non-4-en-2-yl] acetate Traditional Name: acetic acid [(1S,2S,3E)-6-acetyl-2-benzoxy-1-(benzoxymethyl)-5-hydroxy-hepta-3,6-dienyl] ester Formula: C26H30O6 MolecularWeight: 438.5128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C)C(C=CC(C(COCC1=CC=CC=C1)OC(=O)C)OCC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)C(=C)C(/C=C/[C@@H]([C@H](COCC1=CC=CC=C1)OC(=O)C)OCC2=CC=CC=C2)O

InChI

InChI=1S/C26H30O6/c1-19(20(2)27)24(29)14-15-25(31-17-23-12-8-5-9-13-23)26(32-21(3)28)18-30-16-22-10-6-4-7-11-22/h4-15,24-26,29H,1,16-18H2,2-3H3/b15-14+/t24?,25-,26-/m0/s1