(E)-6-(3-chlorophenyl)hex-5-en-1-ol

Systemtic Name: (E)-6-(3-chlorophenyl)hex-5-en-1-ol Openeye Name: (E)-6-(3-chlorophenyl)hex-5-en-1-ol CAS Name: (E)-6-(3-chlorophenyl)-5-hexen-1-ol IUPAC Name: (E)-6-(3-chlorophenyl)hex-5-en-1-ol Traditional Name: (E)-6-(3-chlorophenyl)hex-5-en-1-ol Formula: C12H15ClO MolecularWeight: 210.6999

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=CCCCCO

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=C/CCCCO

InChI

InChI=1S/C12H15ClO/c13-12-8-5-7-11(10-12)6-3-1-2-4-9-14/h3,5-8,10,14H,1-2,4,9H2/b6-3+