(2S)-2-phenylmethoxy-3-prop-2-enoxy-propan-1-ol

Systemtic Name: (2S)-2-phenylmethoxy-3-prop-2-enoxy-propan-1-ol Openeye Name: (2S)-3-allyloxy-2-benzyloxy-propan-1-ol CAS Name: (2S)-2-phenylmethoxy-3-prop-2-enoxy-1-propanol IUPAC Name: (2S)-2-phenylmethoxy-3-prop-2-enoxypropan-1-ol Traditional Name: (2S)-3-allyloxy-2-benzoxy-propan-1-ol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(CO)OCC1=CC=CC=C1

Isomeric SMILES

C=CCOC[C@H](CO)OCC1=CC=CC=C1

InChI

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