(1S,2S,5R)-5-[(2-methylpropan-2-yl)oxy]-4-(phenylmethoxymethyl)cyclopent-3-ene-1,2-diol

Systemtic Name: (1S,2S,5R)-5-[(2-methylpropan-2-yl)oxy]-4-(phenylmethoxymethyl)cyclopent-3-ene-1,2-diol Openeye Name: (1S,2S,5R)-4-(benzyloxymethyl)-5-tert-butoxy-cyclopent-3-ene-1,2-diol CAS Name: (1S,2S,5R)-5-[(2-methylpropan-2-yl)oxy]-4-(phenylmethoxymethyl)cyclopent-3-ene-1,2-diol IUPAC Name: (1S,2S,5R)-5-[(2-methylpropan-2-yl)oxy]-4-(phenylmethoxymethyl)cyclopent-3-ene-1,2-diol Traditional Name: (1S,2S,5R)-4-(benzoxymethyl)-5-tert-butoxy-cyclopent-3-ene-1,2-diol Formula: C17H24O4 MolecularWeight: 292.37006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1C(C(C=C1COCC2=CC=CC=C2)O)O

Isomeric SMILES

CC(C)(C)O[C@H]1[C@H]([C@H](C=C1COCC2=CC=CC=C2)O)O

InChI

InChI=1S/C17H24O4/c1-17(2,3)21-16-13(9-14(18)15(16)19)11-20-10-12-7-5-4-6-8-12/h4-9,14-16,18-19H,10-11H2,1-3H3/t14-,15-,16+/m0/s1