(E,2R)-1-phenylmethoxypent-3-en-2-ol

Systemtic Name: (E,2R)-1-phenylmethoxypent-3-en-2-ol Openeye Name: (E,2R)-1-benzyloxypent-3-en-2-ol CAS Name: (E,2R)-1-phenylmethoxy-3-penten-2-ol IUPAC Name: (E,2R)-1-phenylmethoxypent-3-en-2-ol Traditional Name: (E,2R)-1-benzoxypent-3-en-2-ol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(COCC1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C12H16O2/c1-2-6-12(13)10-14-9-11-7-4-3-5-8-11/h2-8,12-13H,9-10H2,1H3/b6-2+/t12-/m1/s1