(Z)-4-phenylpent-3-en-1-ol

Systemtic Name: (Z)-4-phenylpent-3-en-1-ol Openeye Name: (Z)-4-phenylpent-3-en-1-ol CAS Name: (Z)-4-phenyl-3-penten-1-ol IUPAC Name: (Z)-4-phenylpent-3-en-1-ol Traditional Name: (Z)-4-phenylpent-3-en-1-ol Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCO)C1=CC=CC=C1

Isomeric SMILES

C/C(=C/CCO)/C1=CC=CC=C1

InChI

InChI=1S/C11H14O/c1-10(6-5-9-12)11-7-3-2-4-8-11/h2-4,6-8,12H,5,9H2,1H3/b10-6-