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

Systemtic Name: (4-methylsulfonylphenyl) bis[3,6,8-tri(butan-2-yl)naphthalen-2-yl] phosphite Openeye Name: (4-methylsulfonylphenyl) bis(3,6,8-trisec-butyl-2-naphthyl) phosphite CAS Name: phosphorous acid (4-methylsulfonylphenyl) bis[3,6,8-tri(butan-2-yl)-2-naphthalenyl] ester IUPAC Name: (4-methylsulfonylphenyl) bis[3,6,8-tri(butan-2-yl)naphthalen-2-yl] phosphite Traditional Name: phosphorous acid (4-mesylphenyl) bis(3,6,8-trisec-butyl-2-naphthyl) ester Formula: C51H69O5PS MolecularWeight: 825.129321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C51H69O5PS/c1-14-32(7)38-24-40-28-46(36(11)18-5)50(30-48(40)44(26-38)34(9)16-3)55-57(54-42-20-22-43(23-21-42)58(13,52)53)56-51-31-49-41(29-47(51)37(12)19-6)25-39(33(8)15-2)27-45(49)35(10)17-4/h20-37H,14-19H2,1-13H3