1-(2-chlorophenyl)-2-ethenylidene-hexan-1-ol

Systemtic Name: 1-(2-chlorophenyl)-2-ethenylidene-hexan-1-ol Openeye Name: 1-(2-chlorophenyl)-2-vinylidene-hexan-1-ol CAS Name: 1-(2-chlorophenyl)-2-ethenylidene-1-hexanol IUPAC Name: 1-(2-chlorophenyl)-2-ethenylidenehexan-1-ol Traditional Name: 2-butyl-1-(2-chlorophenyl)buta-2,3-dien-1-ol Formula: C14H17ClO MolecularWeight: 236.73718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C=C)C(C1=CC=CC=C1Cl)O

Isomeric SMILES

CCCCC(=C=C)C(C1=CC=CC=C1Cl)O

InChI

InChI=1S/C14H17ClO/c1-3-5-8-11(4-2)14(16)12-9-6-7-10-13(12)15/h6-7,9-10,14,16H,2-3,5,8H2,1H3