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(phenylmethyl) 4-[4-(3,3-dimethyl-4-oxidanylidene-4-phenylmethoxy-butyl)sulfinylphenyl]sulfinyl-2,2-dimethyl-butanoate

(phenylmethyl) 4-[4-(3,3-dimethyl-4-oxidanylidene-4-phenylmethoxy-butyl)sulfinylphenyl]sulfinyl-2,2-dimethyl-butanoate

Systemtic Name:(phenylmethyl) 4-[4-(3,3-dimethyl-4-oxidanylidene-4-phenylmethoxy-butyl)sulfinylphenyl]sulfinyl-2,2-dimethyl-butanoate
Openeye Name:benzyl 4-[4-(4-benzyloxy-3,3-dimethyl-4-oxo-butyl)sulfinylphenyl]sulfinyl-2,2-dimethyl-butanoate
CAS Name:4-[4-(3,3-dimethyl-4-oxo-4-phenylmethoxybutyl)sulfinylphenyl]sulfinyl-2,2-dimethylbutanoic acid (phenylmethyl) ester
IUPAC Name:benzyl 4-[4-(3,3-dimethyl-4-oxo-4-phenylmethoxybutyl)sulfinylphenyl]sulfinyl-2,2-dimethylbutanoate
Traditional Name:4-[4-(4-benzoxy-4-keto-3,3-dimethyl-butyl)sulfinylphenyl]sulfinyl-2,2-dimethyl-butyric acid benzyl ester
Formula: C32H38O6S2
MolecularWeight: 582.77052
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCS(=O)C1=CC=C(C=C1)S(=O)CCC(C)(C)C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3


Isomeric SMILES

CC(C)(CCS(=O)C1=CC=C(C=C1)S(=O)CCC(C)(C)C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C32H38O6S2/c1-31(2,29(33)37-23-25-11-7-5-8-12-25)19-21-39(35)27-15-17-28(18-16-27)40(36)22-20-32(3,4)30(34)38-24-26-13-9-6-10-14-26/h5-18H,19-24H2,1-4H3


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