4-[1,1-bis(bromanyl)-3-methyl-6-(6-phenoxypyridin-2-yl)hex-1-en-3-yl]phenol

Systemtic Name: 4-[1,1-bis(bromanyl)-3-methyl-6-(6-phenoxypyridin-2-yl)hex-1-en-3-yl]phenol Openeye Name: 4-[1-(2,2-dibromovinyl)-1-methyl-4-(6-phenoxy-2-pyridyl)butyl]phenol CAS Name: 4-[1,1-dibromo-3-methyl-6-(6-phenoxy-2-pyridinyl)hex-1-en-3-yl]phenol IUPAC Name: 4-[1,1-dibromo-3-methyl-6-(6-phenoxypyridin-2-yl)hex-1-en-3-yl]phenol Traditional Name: 4-[3,3-dibromo-1-methyl-1-[3-(6-phenoxy-2-pyridyl)propyl]allyl]phenol Formula: C24H23Br2NO2 MolecularWeight: 517.25292

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=NC(=CC=C1)OC2=CC=CC=C2)(C=C(Br)Br)C3=CC=C(C=C3)O

Isomeric SMILES

CC(CCCC1=NC(=CC=C1)OC2=CC=CC=C2)(C=C(Br)Br)C3=CC=C(C=C3)O

InChI

InChI=1S/C24H23Br2NO2/c1-24(17-22(25)26,18-12-14-20(28)15-13-18)16-6-8-19-7-5-11-23(27-19)29-21-9-3-2-4-10-21/h2-5,7,9-15,17,28H,6,8,16H2,1H3