(E)-1-[2,6-bis(chloranyl)-4-methoxy-3-methyl-phenyl]-3-methyl-pent-1-en-4-yn-3-ol

Systemtic Name: (E)-1-[2,6-bis(chloranyl)-4-methoxy-3-methyl-phenyl]-3-methyl-pent-1-en-4-yn-3-ol Openeye Name: (E)-1-(2,6-dichloro-4-methoxy-3-methyl-phenyl)-3-methyl-pent-1-en-4-yn-3-ol CAS Name: (E)-1-(2,6-dichloro-4-methoxy-3-methylphenyl)-3-methyl-3-pent-1-en-4-ynol IUPAC Name: (E)-1-(2,6-dichloro-4-methoxy-3-methylphenyl)-3-methylpent-1-en-4-yn-3-ol Traditional Name: (E)-1-(2,6-dichloro-4-methoxy-3-methyl-phenyl)-3-methyl-pent-1-en-4-yn-3-ol Formula: C14H14Cl2O2 MolecularWeight: 285.16576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1OC)Cl)C=CC(C)(C#C)O)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1OC)Cl)/C=C/C(C)(C#C)O)Cl

InChI

InChI=1S/C14H14Cl2O2/c1-5-14(3,17)7-6-10-11(15)8-12(18-4)9(2)13(10)16/h1,6-8,17H,2-4H3/b7-6+