[(2R,3S,4R)-2-acetyloxy-3-(methoxymethoxy)-4-oxidanyl-6-phenyl-hex-5-ynyl] ethanoate

Systemtic Name: [(2R,3S,4R)-2-acetyloxy-3-(methoxymethoxy)-4-oxidanyl-6-phenyl-hex-5-ynyl] ethanoate Openeye Name: [(2R,3S,4R)-2-acetoxy-4-hydroxy-3-(methoxymethoxy)-6-phenyl-hex-5-ynyl] acetate CAS Name: acetic acid [(2R,3S,4R)-2-acetyloxy-4-hydroxy-3-(methoxymethoxy)-6-phenylhex-5-ynyl] ester IUPAC Name: [(2R,3S,4R)-2-acetyloxy-4-hydroxy-3-(methoxymethoxy)-6-phenylhex-5-ynyl] acetate Traditional Name: acetic acid [(2R,3S,4R)-2-acetoxy-4-hydroxy-3-(methoxymethoxy)-6-phenyl-hex-5-ynyl] ester Formula: C18H22O7 MolecularWeight: 350.36308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C#CC1=CC=CC=C1)O)OCOC)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@H]([C@H]([C@@H](C#CC1=CC=CC=C1)O)OCOC)OC(=O)C

InChI

InChI=1S/C18H22O7/c1-13(19)23-11-17(25-14(2)20)18(24-12-22-3)16(21)10-9-15-7-5-4-6-8-15/h4-8,16-18,21H,11-12H2,1-3H3/t16-,17-,18+/m1/s1