(Z)-4-phenylmethoxypent-2-en-1-ol

Systemtic Name: (Z)-4-phenylmethoxypent-2-en-1-ol Openeye Name: (Z)-4-benzyloxypent-2-en-1-ol CAS Name: (Z)-4-phenylmethoxy-2-penten-1-ol IUPAC Name: (Z)-4-phenylmethoxypent-2-en-1-ol Traditional Name: (Z)-4-benzoxypent-2-en-1-ol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCO)OCC1=CC=CC=C1

Isomeric SMILES

CC(/C=C\CO)OCC1=CC=CC=C1

InChI

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