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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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