(Z)-6-phenylmethoxyhex-4-en-1-ol

Systemtic Name: (Z)-6-phenylmethoxyhex-4-en-1-ol Openeye Name: (Z)-6-benzyloxyhex-4-en-1-ol CAS Name: (Z)-6-phenylmethoxy-4-hexen-1-ol IUPAC Name: (Z)-6-phenylmethoxyhex-4-en-1-ol Traditional Name: (Z)-6-benzoxyhex-4-en-1-ol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC=CCCCO

Isomeric SMILES

C1=CC=C(C=C1)COC/C=C\CCCO

InChI

InChI=1S/C13H18O2/c14-10-6-1-2-7-11-15-12-13-8-4-3-5-9-13/h2-5,7-9,14H,1,6,10-12H2/b7-2-