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[(1-cyclohex-3-en-1-yl-4-iodanyl-but-3-en-2-yl)oxy-diphenyl-methyl]benzene

[(1-cyclohex-3-en-1-yl-4-iodanyl-but-3-en-2-yl)oxy-diphenyl-methyl]benzene

Systemtic Name:[(1-cyclohex-3-en-1-yl-4-iodanyl-but-3-en-2-yl)oxy-diphenyl-methyl]benzene
Openeye Name:[[1-(cyclohex-3-en-1-ylmethyl)-3-iodo-allyloxy]-diphenyl-methyl]benzene
CAS Name:[[1-(1-cyclohex-3-enyl)-4-iodobut-3-en-2-yl]oxy-diphenylmethyl]benzene
IUPAC Name:[(1-cyclohex-3-en-1-yl-4-iodobut-3-en-2-yl)oxy-diphenylmethyl]benzene
Traditional Name:[[1-(cyclohex-3-en-1-ylmethyl)-3-iodo-allyloxy]-diphenyl-methyl]benzene
Formula: C29H29IO
MolecularWeight: 520.44443
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CC(C=CI)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1CC(CC=C1)CC(C=CI)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C29H29IO/c30-22-21-28(23-24-13-5-1-6-14-24)31-29(25-15-7-2-8-16-25,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-5,7-12,15-22,24,28H,6,13-14,23H2


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