1-(3-chlorophenyl)-1-(4-chlorophenyl)-4-methyl-pent-2-yne-1,4-diol

Systemtic Name: 1-(3-chlorophenyl)-1-(4-chlorophenyl)-4-methyl-pent-2-yne-1,4-diol Openeye Name: 1-(3-chlorophenyl)-1-(4-chlorophenyl)-4-methyl-pent-2-yne-1,4-diol CAS Name: 1-(3-chlorophenyl)-1-(4-chlorophenyl)-4-methyl-2-pentyne-1,4-diol IUPAC Name: 1-(3-chlorophenyl)-1-(4-chlorophenyl)-4-methylpent-2-yne-1,4-diol Traditional Name: 1-(3-chlorophenyl)-1-(4-chlorophenyl)-4-methyl-pent-2-yne-1,4-diol Formula: C18H16Cl2O2 MolecularWeight: 335.22444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC(C1=CC=C(C=C1)Cl)(C2=CC(=CC=C2)Cl)O)O

Isomeric SMILES

CC(C)(C#CC(C1=CC=C(C=C1)Cl)(C2=CC(=CC=C2)Cl)O)O

InChI

InChI=1S/C18H16Cl2O2/c1-17(2,21)10-11-18(22,13-6-8-15(19)9-7-13)14-4-3-5-16(20)12-14/h3-9,12,21-22H,1-2H3