bis[3,6-bis(2-methylbutan-2-yl)naphthalen-2-yl] (2-methylphenyl) phosphite

Systemtic Name: bis[3,6-bis(2-methylbutan-2-yl)naphthalen-2-yl] (2-methylphenyl) phosphite Openeye Name: bis[3,6-bis(1,1-dimethylpropyl)-2-naphthyl] o-tolyl phosphite CAS Name: phosphorous acid bis[3,6-bis(2-methylbutan-2-yl)-2-naphthalenyl] (2-methylphenyl) ester IUPAC Name: bis[3,6-bis(2-methylbutan-2-yl)naphthalen-2-yl] (2-methylphenyl) phosphite Traditional Name: phosphorous acid bis(3,6-ditert-amyl-2-naphthyl) o-tolyl ester Formula: C47H61O3P MolecularWeight: 704.959201

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=CC(=C(C=C2C=C1)OP(OC3=CC=CC=C3C)OC4=C(C=C5C=C(C=CC5=C4)C(C)(C)CC)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC2=CC(=C(C=C2C=C1)OP(OC3=CC=CC=C3C)OC4=C(C=C5C=C(C=CC5=C4)C(C)(C)CC)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C47H61O3P/c1-14-44(6,7)37-24-22-33-30-42(39(28-35(33)26-37)46(10,11)16-3)49-51(48-41-21-19-18-20-32(41)5)50-43-31-34-23-25-38(45(8,9)15-2)27-36(34)29-40(43)47(12,13)17-4/h18-31H,14-17H2,1-13H3