1-[2-(2-bromophenyl)phenyl]-4-[(4-methoxyphenyl)methoxy]but-2-yn-1-ol

Systemtic Name: 1-[2-(2-bromophenyl)phenyl]-4-[(4-methoxyphenyl)methoxy]but-2-yn-1-ol Openeye Name: 1-[2-(2-bromophenyl)phenyl]-4-[(4-methoxyphenyl)methoxy]but-2-yn-1-ol CAS Name: 1-[2-(2-bromophenyl)phenyl]-4-[(4-methoxyphenyl)methoxy]-2-butyn-1-ol IUPAC Name: 1-[2-(2-bromophenyl)phenyl]-4-[(4-methoxyphenyl)methoxy]but-2-yn-1-ol Traditional Name: 1-[2-(2-bromophenyl)phenyl]-4-p-anisyloxy-but-2-yn-1-ol Formula: C24H21BrO3 MolecularWeight: 437.32574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC#CC(C2=CC=CC=C2C3=CC=CC=C3Br)O

Isomeric SMILES

COC1=CC=C(C=C1)COCC#CC(C2=CC=CC=C2C3=CC=CC=C3Br)O

InChI

InChI=1S/C24H21BrO3/c1-27-19-14-12-18(13-15-19)17-28-16-6-11-24(26)22-9-3-2-7-20(22)21-8-4-5-10-23(21)25/h2-5,7-10,12-15,24,26H,16-17H2,1H3