3-[(Z)-3-chloranylbut-2-enyl]-2,4,6-trimethyl-phenol

Systemtic Name: 3-[(Z)-3-chloranylbut-2-enyl]-2,4,6-trimethyl-phenol Openeye Name: 3-[(Z)-3-chlorobut-2-enyl]-2,4,6-trimethyl-phenol CAS Name: 3-[(Z)-3-chlorobut-2-enyl]-2,4,6-trimethylphenol IUPAC Name: 3-[(Z)-3-chlorobut-2-enyl]-2,4,6-trimethylphenol Traditional Name: 3-[(Z)-3-chlorobut-2-enyl]-2,4,6-trimethyl-phenol Formula: C13H17ClO MolecularWeight: 224.72648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1CC=C(C)Cl)C)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1C/C=C(/C)\Cl)C)O)C

InChI

InChI=1S/C13H17ClO/c1-8-7-9(2)13(15)11(4)12(8)6-5-10(3)14/h5,7,15H,6H2,1-4H3/b10-5-