(2R,3R)-2-[(2S)-butan-2-yl]-4-phenylmethoxy-butane-1,3-diol

Systemtic Name: (2R,3R)-2-[(2S)-butan-2-yl]-4-phenylmethoxy-butane-1,3-diol Openeye Name: (2R,3R)-4-benzyloxy-2-[(1S)-1-methylpropyl]butane-1,3-diol CAS Name: (2R,3R)-2-[(2S)-butan-2-yl]-4-phenylmethoxybutane-1,3-diol IUPAC Name: (2R,3R)-2-[(2S)-butan-2-yl]-4-phenylmethoxybutane-1,3-diol Traditional Name: (2R,3R)-4-benzoxy-2-[(1S)-1-methylpropyl]butane-1,3-diol Formula: C15H24O3 MolecularWeight: 252.34926

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CO)C(COCC1=CC=CC=C1)O

Isomeric SMILES

CC[C@H](C)[C@H](CO)[C@H](COCC1=CC=CC=C1)O

InChI

InChI=1S/C15H24O3/c1-3-12(2)14(9-16)15(17)11-18-10-13-7-5-4-6-8-13/h4-8,12,14-17H,3,9-11H2,1-2H3/t12-,14-,15-/m0/s1