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[[(E)-1-iodanyl-5,5-dimethyl-oct-1-en-3-yl]oxy-diphenyl-methyl]benzene

[[(E)-1-iodanyl-5,5-dimethyl-oct-1-en-3-yl]oxy-diphenyl-methyl]benzene

Systemtic Name:[[(E)-1-iodanyl-5,5-dimethyl-oct-1-en-3-yl]oxy-diphenyl-methyl]benzene
Openeye Name:[[1-[(E)-2-iodovinyl]-3,3-dimethyl-hexoxy]-diphenyl-methyl]benzene
CAS Name:[[(E)-1-iodo-5,5-dimethyloct-1-en-3-yl]oxy-diphenylmethyl]benzene
IUPAC Name:[[(E)-1-iodo-5,5-dimethyloct-1-en-3-yl]oxy-diphenylmethyl]benzene
Traditional Name:[[(E)-1-(2,2-dimethylpentyl)-3-iodo-allyloxy]-diphenyl-methyl]benzene
Formula: C29H33IO
MolecularWeight: 524.47619
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)CC(C=CI)OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CCCC(C)(C)CC(/C=C/I)OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C29H33IO/c1-4-21-28(2,3)23-27(20-22-30)31-29(24-14-8-5-9-15-24,25-16-10-6-11-17-25)26-18-12-7-13-19-26/h5-20,22,27H,4,21,23H2,1-3H3/b22-20+


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