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

Systemtic Name: (2S)-2-(phenylmethoxymethyl)pent-4-ene-1,2-diol Openeye Name: (2S)-2-(benzyloxymethyl)pent-4-ene-1,2-diol CAS Name: (2S)-2-(phenylmethoxymethyl)-4-pentene-1,2-diol IUPAC Name: (2S)-2-(phenylmethoxymethyl)pent-4-ene-1,2-diol Traditional Name: (2S)-2-(benzoxymethyl)pent-4-ene-1,2-diol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O3/c1-2-8-13(15,10-14)11-16-9-12-6-4-3-5-7-12/h2-7,14-15H,1,8-11H2/t13-/m0/s1