(Z)-5-phenylmethoxypent-2-en-1-ol

Systemtic Name: (Z)-5-phenylmethoxypent-2-en-1-ol Openeye Name: (Z)-5-benzyloxypent-2-en-1-ol CAS Name: (Z)-5-phenylmethoxy-2-penten-1-ol IUPAC Name: (Z)-5-phenylmethoxypent-2-en-1-ol Traditional Name: (Z)-5-benzoxypent-2-en-1-ol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCC=CCO

Isomeric SMILES

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

InChI

InChI=1S/C12H16O2/c13-9-5-2-6-10-14-11-12-7-3-1-4-8-12/h1-5,7-8,13H,6,9-11H2/b5-2-