(Z)-5-phenylpent-4-en-1-ol

Systemtic Name: (Z)-5-phenylpent-4-en-1-ol Openeye Name: (Z)-5-phenylpent-4-en-1-ol CAS Name: (Z)-5-phenyl-4-penten-1-ol IUPAC Name: (Z)-5-phenylpent-4-en-1-ol Traditional Name: (Z)-5-phenylpent-4-en-1-ol Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-5,7-9,12H,2,6,10H2/b9-5-