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(4-methylsulfonylphenyl) bis[3,6,8-tris(2-methylbutan-2-yl)naphthalen-2-yl] phosphite

(4-methylsulfonylphenyl) bis[3,6,8-tris(2-methylbutan-2-yl)naphthalen-2-yl] phosphite

Systemtic Name:(4-methylsulfonylphenyl) bis[3,6,8-tris(2-methylbutan-2-yl)naphthalen-2-yl] phosphite
Openeye Name:(4-methylsulfonylphenyl) bis[3,6,8-tris(1,1-dimethylpropyl)-2-naphthyl] phosphite
CAS Name:phosphorous acid (4-methylsulfonylphenyl) bis[3,6,8-tris(2-methylbutan-2-yl)-2-naphthalenyl] ester
IUPAC Name:(4-methylsulfonylphenyl) bis[3,6,8-tris(2-methylbutan-2-yl)naphthalen-2-yl] phosphite
Traditional Name:phosphorous acid (4-mesylphenyl) bis(3,6,8-tritert-amyl-2-naphthyl) ester
Formula: C57H81O5PS
MolecularWeight: 909.288801
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C2C=C(C(=CC2=C1)C(C)(C)CC)OP(OC3=CC=C(C=C3)S(=O)(=O)C)OC4=CC5=C(C=C(C=C5C=C4C(C)(C)CC)C(C)(C)CC)C(C)(C)CC)C(C)(C)CC


Isomeric SMILES

CCC(C)(C)C1=CC(=C2C=C(C(=CC2=C1)C(C)(C)CC)OP(OC3=CC=C(C=C3)S(=O)(=O)C)OC4=CC5=C(C=C(C=C5C=C4C(C)(C)CC)C(C)(C)CC)C(C)(C)CC)C(C)(C)CC


InChI

InChI=1S/C57H81O5PS/c1-20-52(7,8)40-30-38-32-48(56(15,16)24-5)50(36-44(38)46(34-40)54(11,12)22-3)61-63(60-42-26-28-43(29-27-42)64(19,58)59)62-51-37-45-39(33-49(51)57(17,18)25-6)31-41(53(9,10)21-2)35-47(45)55(13,14)23-4/h26-37H,20-25H2,1-19H3


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