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

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

Systemtic Name:[[(E)-1-bromanyloct-1-en-3-yl]oxy-diphenyl-methyl]benzene
Openeye Name:[1-[(E)-2-bromovinyl]hexoxy-diphenyl-methyl]benzene
CAS Name:[[(E)-1-bromooct-1-en-3-yl]oxy-diphenylmethyl]benzene
IUPAC Name:[[(E)-1-bromooct-1-en-3-yl]oxy-diphenylmethyl]benzene
Traditional Name:[[(E)-1-amyl-3-bromo-allyloxy]-diphenyl-methyl]benzene
Formula: C27H29BrO
MolecularWeight: 449.42256
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H29BrO/c1-2-3-7-20-26(21-22-28)29-27(23-14-8-4-9-15-23,24-16-10-5-11-17-24)25-18-12-6-13-19-25/h4-6,8-19,21-22,26H,2-3,7,20H2,1H3/b22-21+


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