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

Systemtic Name: 1-[4-(3-bromophenyl)phenyl]-3-methyl-pent-1-yn-3-ol Openeye Name: 1-[4-(3-bromophenyl)phenyl]-3-methyl-pent-1-yn-3-ol CAS Name: 1-[4-(3-bromophenyl)phenyl]-3-methyl-1-pentyn-3-ol IUPAC Name: 1-[4-(3-bromophenyl)phenyl]-3-methylpent-1-yn-3-ol Traditional Name: 1-[4-(3-bromophenyl)phenyl]-3-methyl-pent-1-yn-3-ol Formula: C18H17BrO MolecularWeight: 329.23098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#CC1=CC=C(C=C1)C2=CC(=CC=C2)Br)O

Isomeric SMILES

CCC(C)(C#CC1=CC=C(C=C1)C2=CC(=CC=C2)Br)O

InChI

InChI=1S/C18H17BrO/c1-3-18(2,20)12-11-14-7-9-15(10-8-14)16-5-4-6-17(19)13-16/h4-10,13,20H,3H2,1-2H3