[(3R,4S,5S,6R)-5,6-diacetyloxy-6-phenyl-4-prop-2-enoxy-hex-1-en-3-yl] ethanoate

Systemtic Name: [(3R,4S,5S,6R)-5,6-diacetyloxy-6-phenyl-4-prop-2-enoxy-hex-1-en-3-yl] ethanoate Openeye Name: [(1R,2S,3S,4R)-3,4-diacetoxy-2-allyloxy-4-phenyl-1-vinyl-butyl] acetate CAS Name: acetic acid [(3R,4S,5S,6R)-5,6-diacetyloxy-6-phenyl-4-prop-2-enoxyhex-1-en-3-yl] ester IUPAC Name: [(3R,4S,5S,6R)-5,6-diacetyloxy-6-phenyl-4-prop-2-enoxyhex-1-en-3-yl] acetate Traditional Name: acetic acid [(1R)-1-[(1S,2S,3R)-2,3-diacetoxy-1-allyloxy-3-phenyl-propyl]allyl] ester Formula: C21H26O7 MolecularWeight: 390.42694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26O7/c1-6-13-25-20(18(7-2)26-14(3)22)21(28-16(5)24)19(27-15(4)23)17-11-9-8-10-12-17/h6-12,18-21H,1-2,13H2,3-5H3/t18-,19-,20+,21+/m1/s1