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

Systemtic Name: tris[3,6-bis(2-methylbutan-2-yl)naphthalen-2-yl] phosphite Openeye Name: tris[3,6-bis(1,1-dimethylpropyl)-2-naphthyl] phosphite CAS Name: phosphorous acid tris[3,6-bis(2-methylbutan-2-yl)-2-naphthalenyl] ester IUPAC Name: tris[3,6-bis(2-methylbutan-2-yl)naphthalen-2-yl] phosphite Traditional Name: phosphorous acid tris(3,6-ditert-amyl-2-naphthyl) ester Formula: C60H81O3P MolecularWeight: 881.257101

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C60H81O3P/c1-19-55(7,8)46-28-25-40-37-52(49(34-43(40)31-46)58(13,14)22-4)61-64(62-53-38-41-26-29-47(56(9,10)20-2)32-44(41)35-50(53)59(15,16)23-5)63-54-39-42-27-30-48(57(11,12)21-3)33-45(42)36-51(54)60(17,18)24-6/h25-39H,19-24H2,1-18H3