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tert-butyl N-[(Z)-3-iodanyl-1,2,3-triphenyl-prop-2-enyl]-N-(4-methylphenyl)sulfonyl-carbamate

tert-butyl N-[(Z)-3-iodanyl-1,2,3-triphenyl-prop-2-enyl]-N-(4-methylphenyl)sulfonyl-carbamate

Systemtic Name:tert-butyl N-[(Z)-3-iodanyl-1,2,3-triphenyl-prop-2-enyl]-N-(4-methylphenyl)sulfonyl-carbamate
Openeye Name:tert-butyl N-[(Z)-3-iodo-1,2,3-triphenyl-allyl]-N-(p-tolylsulfonyl)carbamate
CAS Name:N-[(Z)-3-iodo-1,2,3-triphenylprop-2-enyl]-N-(4-methylphenyl)sulfonylcarbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[(Z)-3-iodo-1,2,3-triphenylprop-2-enyl]-N-(4-methylphenyl)sulfonylcarbamate
Traditional Name:N-[(Z)-3-iodo-1,2,3-triphenyl-allyl]-N-tosyl-carbamic acid tert-butyl ester
Formula: C33H32INO4S
MolecularWeight: 665.58095
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C(C2=CC=CC=C2)C(=C(C3=CC=CC=C3)I)C4=CC=CC=C4)C(=O)OC(C)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C(C2=CC=CC=C2)/C(=C(/C3=CC=CC=C3)\I)/C4=CC=CC=C4)C(=O)OC(C)(C)C


InChI

InChI=1S/C33H32INO4S/c1-24-20-22-28(23-21-24)40(37,38)35(32(36)39-33(2,3)4)31(27-18-12-7-13-19-27)29(25-14-8-5-9-15-25)30(34)26-16-10-6-11-17-26/h5-23,31H,1-4H3/b30-29-


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