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

Systemtic Name: [[(E)-1-bromanyldec-1-en-3-yl]oxy-diphenyl-methyl]benzene Openeye Name: [1-[(E)-2-bromovinyl]octoxy-diphenyl-methyl]benzene CAS Name: [[(E)-1-bromodec-1-en-3-yl]oxy-diphenylmethyl]benzene IUPAC Name: [[(E)-1-bromodec-1-en-3-yl]oxy-diphenylmethyl]benzene Traditional Name: [[(E)-3-bromo-1-heptyl-allyloxy]-diphenyl-methyl]benzene Formula: C29H33BrO MolecularWeight: 477.47572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33BrO/c1-2-3-4-5-15-22-28(23-24-30)31-29(25-16-9-6-10-17-25,26-18-11-7-12-19-26)27-20-13-8-14-21-27/h6-14,16-21,23-24,28H,2-5,15,22H2,1H3/b24-23+