[[(E)-1-bromanylnon-1-en-3-yl]oxy-diphenyl-methyl]benzene

Systemtic Name: [[(E)-1-bromanylnon-1-en-3-yl]oxy-diphenyl-methyl]benzene Openeye Name: [1-[(E)-2-bromovinyl]heptoxy-diphenyl-methyl]benzene CAS Name: [[(E)-1-bromonon-1-en-3-yl]oxy-diphenylmethyl]benzene IUPAC Name: [[(E)-1-bromonon-1-en-3-yl]oxy-diphenylmethyl]benzene Traditional Name: [[(E)-3-bromo-1-hexyl-allyloxy]-diphenyl-methyl]benzene Formula: C28H31BrO MolecularWeight: 463.44914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31BrO/c1-2-3-4-14-21-27(22-23-29)30-28(24-15-8-5-9-16-24,25-17-10-6-11-18-25)26-19-12-7-13-20-26/h5-13,15-20,22-23,27H,2-4,14,21H2,1H3/b23-22+