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

Systemtic Name: bis[3,6-bis(2-methylbutan-2-yl)naphthalen-2-yl] naphthalen-2-yl phosphite Openeye Name: bis[3,6-bis(1,1-dimethylpropyl)-2-naphthyl] 2-naphthyl phosphite CAS Name: phosphorous acid bis[3,6-bis(2-methylbutan-2-yl)-2-naphthalenyl] 2-naphthalenyl ester IUPAC Name: bis[3,6-bis(2-methylbutan-2-yl)naphthalen-2-yl] naphthalen-2-yl phosphite Traditional Name: phosphorous acid bis(3,6-ditert-amyl-2-naphthyl) 2-naphthyl ester Formula: C50H61O3P MolecularWeight: 740.991301

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=CC(=C(C=C2C=C1)OP(OC3=CC4=CC=CC=C4C=C3)OC5=C(C=C6C=C(C=CC6=C5)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=CC4=CC=CC=C4C=C3)OC5=C(C=C6C=C(C=CC6=C5)C(C)(C)CC)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C50H61O3P/c1-13-47(5,6)40-24-21-36-32-45(43(30-38(36)27-40)49(9,10)15-3)52-54(51-42-26-23-34-19-17-18-20-35(34)29-42)53-46-33-37-22-25-41(48(7,8)14-2)28-39(37)31-44(46)50(11,12)16-4/h17-33H,13-16H2,1-12H3