(2S)-2-ethenyl-4-phenylmethoxy-butane-1,3-diol

Systemtic Name: (2S)-2-ethenyl-4-phenylmethoxy-butane-1,3-diol Openeye Name: (2S)-4-benzyloxy-2-vinyl-butane-1,3-diol CAS Name: (2S)-2-ethenyl-4-phenylmethoxybutane-1,3-diol IUPAC Name: (2S)-2-ethenyl-4-phenylmethoxybutane-1,3-diol Traditional Name: (2S)-4-benzoxy-2-vinyl-butane-1,3-diol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O3/c1-2-12(8-14)13(15)10-16-9-11-6-4-3-5-7-11/h2-7,12-15H,1,8-10H2/t12-,13?/m0/s1