(E)-6-(2-chlorophenyl)hex-5-en-1-ol

Systemtic Name: (E)-6-(2-chlorophenyl)hex-5-en-1-ol Openeye Name: (E)-6-(2-chlorophenyl)hex-5-en-1-ol CAS Name: (E)-6-(2-chlorophenyl)-5-hexen-1-ol IUPAC Name: (E)-6-(2-chlorophenyl)hex-5-en-1-ol Traditional Name: (E)-6-(2-chlorophenyl)hex-5-en-1-ol Formula: C12H15ClO MolecularWeight: 210.6999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClO/c13-12-9-5-4-8-11(12)7-3-1-2-6-10-14/h3-5,7-9,14H,1-2,6,10H2/b7-3+