1-(8-bromanylnaphthalen-1-yl)-4-[(4-methoxyphenyl)methoxy]but-2-yn-1-ol

Systemtic Name: 1-(8-bromanylnaphthalen-1-yl)-4-[(4-methoxyphenyl)methoxy]but-2-yn-1-ol Openeye Name: 1-(8-bromo-1-naphthyl)-4-[(4-methoxyphenyl)methoxy]but-2-yn-1-ol CAS Name: 1-(8-bromo-1-naphthalenyl)-4-[(4-methoxyphenyl)methoxy]-2-butyn-1-ol IUPAC Name: 1-(8-bromonaphthalen-1-yl)-4-[(4-methoxyphenyl)methoxy]but-2-yn-1-ol Traditional Name: 1-(8-bromo-1-naphthyl)-4-p-anisyloxy-but-2-yn-1-ol Formula: C22H19BrO3 MolecularWeight: 411.28846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC#CC(C2=CC=CC3=C2C(=CC=C3)Br)O

Isomeric SMILES

COC1=CC=C(C=C1)COCC#CC(C2=CC=CC3=C2C(=CC=C3)Br)O

InChI

InChI=1S/C22H19BrO3/c1-25-18-12-10-16(11-13-18)15-26-14-4-9-21(24)19-7-2-5-17-6-3-8-20(23)22(17)19/h2-3,5-8,10-13,21,24H,14-15H2,1H3