1-[4-(4-chlorophenyl)phenyl]-4-methyl-pent-1-yn-3-ol

Systemtic Name: 1-[4-(4-chlorophenyl)phenyl]-4-methyl-pent-1-yn-3-ol Openeye Name: 1-[4-(4-chlorophenyl)phenyl]-4-methyl-pent-1-yn-3-ol CAS Name: 1-[4-(4-chlorophenyl)phenyl]-4-methyl-1-pentyn-3-ol IUPAC Name: 1-[4-(4-chlorophenyl)phenyl]-4-methylpent-1-yn-3-ol Traditional Name: 1-[4-(4-chlorophenyl)phenyl]-4-methyl-pent-1-yn-3-ol Formula: C18H17ClO MolecularWeight: 284.77998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C#CC1=CC=C(C=C1)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(C)C(C#CC1=CC=C(C=C1)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C18H17ClO/c1-13(2)18(20)12-5-14-3-6-15(7-4-14)16-8-10-17(19)11-9-16/h3-4,6-11,13,18,20H,1-2H3