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

Systemtic Name: 4-[1,1-bis(bromanyl)-3-methyl-6-(3-phenoxyphenyl)hex-1-en-3-yl]phenol Openeye Name: 4-[1-(2,2-dibromovinyl)-1-methyl-4-(3-phenoxyphenyl)butyl]phenol CAS Name: 4-[1,1-dibromo-3-methyl-6-(3-phenoxyphenyl)hex-1-en-3-yl]phenol IUPAC Name: 4-[1,1-dibromo-3-methyl-6-(3-phenoxyphenyl)hex-1-en-3-yl]phenol Traditional Name: 4-[3,3-dibromo-1-methyl-1-[3-(3-phenoxyphenyl)propyl]allyl]phenol Formula: C25H24Br2O2 MolecularWeight: 516.26486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24Br2O2/c1-25(18-24(26)27,20-12-14-21(28)15-13-20)16-6-8-19-7-5-11-23(17-19)29-22-9-3-2-4-10-22/h2-5,7,9-15,17-18,28H,6,8,16H2,1H3