5-[4-(4-bromophenyl)phenyl]-3-methyl-pent-4-yn-2-ol

Systemtic Name: 5-[4-(4-bromophenyl)phenyl]-3-methyl-pent-4-yn-2-ol Openeye Name: 5-[4-(4-bromophenyl)phenyl]-3-methyl-pent-4-yn-2-ol CAS Name: 5-[4-(4-bromophenyl)phenyl]-3-methyl-4-pentyn-2-ol IUPAC Name: 5-[4-(4-bromophenyl)phenyl]-3-methylpent-4-yn-2-ol Traditional Name: 5-[4-(4-bromophenyl)phenyl]-3-methyl-pent-4-yn-2-ol Formula: C18H17BrO MolecularWeight: 329.23098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrO/c1-13(14(2)20)3-4-15-5-7-16(8-6-15)17-9-11-18(19)12-10-17/h5-14,20H,1-2H3