tert-butyl bis[3,6,8-tris(2-methylbutan-2-yl)naphthalen-2-yl] phosphite

Systemtic Name: tert-butyl bis[3,6,8-tris(2-methylbutan-2-yl)naphthalen-2-yl] phosphite Openeye Name: tert-butyl bis[3,6,8-tris(1,1-dimethylpropyl)-2-naphthyl] phosphite CAS Name: phosphorous acid tert-butyl bis[3,6,8-tris(2-methylbutan-2-yl)-2-naphthalenyl] ester IUPAC Name: tert-butyl bis[3,6,8-tris(2-methylbutan-2-yl)naphthalen-2-yl] phosphite Traditional Name: phosphorous acid tert-butyl bis(3,6,8-tritert-amyl-2-naphthyl) ester Formula: C54H83O3P MolecularWeight: 811.208781

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C2C=C(C(=CC2=C1)C(C)(C)CC)OP(OC3=CC4=C(C=C(C=C4C=C3C(C)(C)CC)C(C)(C)CC)C(C)(C)CC)OC(C)(C)C)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C2C=C(C(=CC2=C1)C(C)(C)CC)OP(OC3=CC4=C(C=C(C=C4C=C3C(C)(C)CC)C(C)(C)CC)C(C)(C)CC)OC(C)(C)C)C(C)(C)CC

InChI

InChI=1S/C54H83O3P/c1-22-49(10,11)38-28-36-30-44(53(18,19)26-5)46(34-40(36)42(32-38)51(14,15)24-3)55-58(57-48(7,8)9)56-47-35-41-37(31-45(47)54(20,21)27-6)29-39(50(12,13)23-2)33-43(41)52(16,17)25-4/h28-35H,22-27H2,1-21H3