[[(E)-1-bromanyl-4,4-dimethyl-oct-1-en-3-yl]oxy-diphenyl-methyl]benzene

Systemtic Name: [[(E)-1-bromanyl-4,4-dimethyl-oct-1-en-3-yl]oxy-diphenyl-methyl]benzene Openeye Name: [[1-[(E)-2-bromovinyl]-2,2-dimethyl-hexoxy]-diphenyl-methyl]benzene CAS Name: [[(E)-1-bromo-4,4-dimethyloct-1-en-3-yl]oxy-diphenylmethyl]benzene IUPAC Name: [[(E)-1-bromo-4,4-dimethyloct-1-en-3-yl]oxy-diphenylmethyl]benzene Traditional Name: [[(E)-3-bromo-1-(1,1-dimethylpentyl)allyloxy]-diphenyl-methyl]benzene Formula: C29H33BrO MolecularWeight: 477.47572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)C(C=CBr)OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCC(C)(C)C(/C=C/Br)OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C29H33BrO/c1-4-5-22-28(2,3)27(21-23-30)31-29(24-15-9-6-10-16-24,25-17-11-7-12-18-25)26-19-13-8-14-20-26/h6-21,23,27H,4-5,22H2,1-3H3/b23-21+