(2S,3R)-4-methyl-2-(phenylmethoxymethyl)pent-4-ene-1,3-diol

Systemtic Name: (2S,3R)-4-methyl-2-(phenylmethoxymethyl)pent-4-ene-1,3-diol Openeye Name: (2S,3R)-2-(benzyloxymethyl)-4-methyl-pent-4-ene-1,3-diol CAS Name: (2S,3R)-4-methyl-2-(phenylmethoxymethyl)-4-pentene-1,3-diol IUPAC Name: (2S,3R)-4-methyl-2-(phenylmethoxymethyl)pent-4-ene-1,3-diol Traditional Name: (2S,3R)-2-(benzoxymethyl)-4-methyl-pent-4-ene-1,3-diol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O3/c1-11(2)14(16)13(8-15)10-17-9-12-6-4-3-5-7-12/h3-7,13-16H,1,8-10H2,2H3/t13-,14-/m0/s1