[(1R,2S,3S,4R)-3,4-diacetyloxy-2-phenylmethoxy-cyclopentyl]methyl ethanoate

Systemtic Name: [(1R,2S,3S,4R)-3,4-diacetyloxy-2-phenylmethoxy-cyclopentyl]methyl ethanoate Openeye Name: [(1R,2S,3S,4R)-3,4-diacetoxy-2-benzyloxy-cyclopentyl]methyl acetate CAS Name: acetic acid [(1R,2S,3S,4R)-3,4-diacetyloxy-2-phenylmethoxycyclopentyl]methyl ester IUPAC Name: [(1R,2S,3S,4R)-3,4-diacetyloxy-2-phenylmethoxycyclopentyl]methyl acetate Traditional Name: acetic acid [(1R,2S,3S,4R)-3,4-diacetoxy-2-benzoxy-cyclopentyl]methyl ester Formula: C19H24O7 MolecularWeight: 364.38966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC(C(C1OCC2=CC=CC=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@H]1C[C@H]([C@@H]([C@H]1OCC2=CC=CC=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H24O7/c1-12(20)23-11-16-9-17(25-13(2)21)19(26-14(3)22)18(16)24-10-15-7-5-4-6-8-15/h4-8,16-19H,9-11H2,1-3H3/t16-,17-,18+,19+/m1/s1