(3R)-5-phenylmethoxypent-1-en-3-ol

Systemtic Name: (3R)-5-phenylmethoxypent-1-en-3-ol Openeye Name: (3R)-5-benzyloxypent-1-en-3-ol CAS Name: (3R)-5-phenylmethoxy-1-penten-3-ol IUPAC Name: (3R)-5-phenylmethoxypent-1-en-3-ol Traditional Name: (3R)-5-benzoxypent-1-en-3-ol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCOCC1=CC=CC=C1)O

Isomeric SMILES

C=C[C@@H](CCOCC1=CC=CC=C1)O

InChI

InChI=1S/C12H16O2/c1-2-12(13)8-9-14-10-11-6-4-3-5-7-11/h2-7,12-13H,1,8-10H2/t12-/m0/s1