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

Systemtic Name: 1-(1-bromanylnaphthalen-2-yl)oxy-4-(4-methoxyphenyl)but-3-yn-2-ol Openeye Name: 1-[(1-bromo-2-naphthyl)oxy]-4-(4-methoxyphenyl)but-3-yn-2-ol CAS Name: 1-[(1-bromo-2-naphthalenyl)oxy]-4-(4-methoxyphenyl)-3-butyn-2-ol IUPAC Name: 1-(1-bromonaphthalen-2-yl)oxy-4-(4-methoxyphenyl)but-3-yn-2-ol Traditional Name: 1-(1-bromo-2-naphthoxy)-4-(4-methoxyphenyl)but-3-yn-2-ol Formula: C21H17BrO3 MolecularWeight: 397.26188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CC(COC2=C(C3=CC=CC=C3C=C2)Br)O

Isomeric SMILES

COC1=CC=C(C=C1)C#CC(COC2=C(C3=CC=CC=C3C=C2)Br)O

InChI

InChI=1S/C21H17BrO3/c1-24-18-11-7-15(8-12-18)6-10-17(23)14-25-20-13-9-16-4-2-3-5-19(16)21(20)22/h2-5,7-9,11-13,17,23H,14H2,1H3