[(3R,4S,6R)-4,6-diacetyloxy-6-phenyl-hexan-3-yl] ethanoate

Systemtic Name: [(3R,4S,6R)-4,6-diacetyloxy-6-phenyl-hexan-3-yl] ethanoate Openeye Name: [(1R,2S,4R)-2,4-diacetoxy-1-ethyl-4-phenyl-butyl] acetate CAS Name: acetic acid [(3R,4S,6R)-4,6-diacetyloxy-6-phenylhexan-3-yl] ester IUPAC Name: [(3R,4S,6R)-4,6-diacetyloxy-6-phenylhexan-3-yl] acetate Traditional Name: acetic acid [(1R,2S,4R)-2,4-diacetoxy-1-ethyl-4-phenyl-butyl] ester Formula: C18H24O6 MolecularWeight: 336.37956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24O6/c1-5-16(22-12(2)19)18(24-14(4)21)11-17(23-13(3)20)15-9-7-6-8-10-15/h6-10,16-18H,5,11H2,1-4H3/t16-,17-,18+/m1/s1