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

Systemtic Name: (4-methylphenyl) bis[3,6,8-tri(butan-2-yl)naphthalen-2-yl] phosphite Openeye Name: p-tolyl bis(3,6,8-trisec-butyl-2-naphthyl) phosphite CAS Name: phosphorous acid (4-methylphenyl) bis[3,6,8-tri(butan-2-yl)-2-naphthalenyl] ester IUPAC Name: (4-methylphenyl) bis[3,6,8-tri(butan-2-yl)naphthalen-2-yl] phosphite Traditional Name: phosphorous acid p-tolyl bis(3,6,8-trisec-butyl-2-naphthyl) ester Formula: C51H69O3P MolecularWeight: 761.065521

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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)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)C)OC4=CC5=C(C=C(C=C5C=C4C(C)CC)C(C)CC)C(C)CC)C(C)CC

InChI

InChI=1S/C51H69O3P/c1-14-33(8)39-24-41-28-46(37(12)18-5)50(30-48(41)44(26-39)35(10)16-3)53-55(52-43-22-20-32(7)21-23-43)54-51-31-49-42(29-47(51)38(13)19-6)25-40(34(9)15-2)27-45(49)36(11)17-4/h20-31,33-38H,14-19H2,1-13H3