2-(4-chloranyl-3-methyl-phenoxy)-2,3-dimethyl-hept-6-en-3-ol

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-2,3-dimethyl-hept-6-en-3-ol Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-2,3-dimethyl-hept-6-en-3-ol CAS Name: 2-(4-chloro-3-methylphenoxy)-2,3-dimethyl-6-hepten-3-ol IUPAC Name: 2-(4-chloro-3-methylphenoxy)-2,3-dimethylhept-6-en-3-ol Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-2,3-dimethyl-hept-6-en-3-ol Formula: C16H23ClO2 MolecularWeight: 282.80562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)(C)C(C)(CCC=C)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)(C)C(C)(CCC=C)O)Cl

InChI

InChI=1S/C16H23ClO2/c1-6-7-10-16(5,18)15(3,4)19-13-8-9-14(17)12(2)11-13/h6,8-9,11,18H,1,7,10H2,2-5H3