1-(1-bromanylnaphthalen-2-yl)oxy-4-(2-phenoxyphenyl)but-3-yn-2-ol

Systemtic Name: 1-(1-bromanylnaphthalen-2-yl)oxy-4-(2-phenoxyphenyl)but-3-yn-2-ol Openeye Name: 1-[(1-bromo-2-naphthyl)oxy]-4-(2-phenoxyphenyl)but-3-yn-2-ol CAS Name: 1-[(1-bromo-2-naphthalenyl)oxy]-4-(2-phenoxyphenyl)-3-butyn-2-ol IUPAC Name: 1-(1-bromonaphthalen-2-yl)oxy-4-(2-phenoxyphenyl)but-3-yn-2-ol Traditional Name: 1-(1-bromo-2-naphthoxy)-4-(2-phenoxyphenyl)but-3-yn-2-ol Formula: C26H19BrO3 MolecularWeight: 459.33126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C#CC(COC3=C(C4=CC=CC=C4C=C3)Br)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C#CC(COC3=C(C4=CC=CC=C4C=C3)Br)O

InChI

InChI=1S/C26H19BrO3/c27-26-23-12-6-4-8-19(23)15-17-25(26)29-18-21(28)16-14-20-9-5-7-13-24(20)30-22-10-2-1-3-11-22/h1-13,15,17,21,28H,18H2