1-(4-chlorophenyl)-2-ethyl-pent-2-en-1-ol

Systemtic Name: 1-(4-chlorophenyl)-2-ethyl-pent-2-en-1-ol Openeye Name: 1-(4-chlorophenyl)-2-ethyl-pent-2-en-1-ol CAS Name: 1-(4-chlorophenyl)-2-ethyl-2-penten-1-ol IUPAC Name: 1-(4-chlorophenyl)-2-ethylpent-2-en-1-ol Traditional Name: 1-(4-chlorophenyl)-2-ethyl-pent-2-en-1-ol Formula: C13H17ClO MolecularWeight: 224.72648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClO/c1-3-5-10(4-2)13(15)11-6-8-12(14)9-7-11/h5-9,13,15H,3-4H2,1-2H3