1-(4-chlorophenyl)-2-ethenylidene-heptan-1-ol

Systemtic Name: 1-(4-chlorophenyl)-2-ethenylidene-heptan-1-ol Openeye Name: 1-(4-chlorophenyl)-2-vinylidene-heptan-1-ol CAS Name: 1-(4-chlorophenyl)-2-ethenylidene-1-heptanol IUPAC Name: 1-(4-chlorophenyl)-2-ethenylideneheptan-1-ol Traditional Name: 2-amyl-1-(4-chlorophenyl)buta-2,3-dien-1-ol Formula: C15H19ClO MolecularWeight: 250.76376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=C=C)C(C1=CC=C(C=C1)Cl)O

Isomeric SMILES

CCCCCC(=C=C)C(C1=CC=C(C=C1)Cl)O

InChI

InChI=1S/C15H19ClO/c1-3-5-6-7-12(4-2)15(17)13-8-10-14(16)11-9-13/h8-11,15,17H,2-3,5-7H2,1H3