(2-tert-butylphenyl) bis(3,6-ditert-butylnaphthalen-2-yl) phosphite

Systemtic Name: (2-tert-butylphenyl) bis(3,6-ditert-butylnaphthalen-2-yl) phosphite Openeye Name: (2-tert-butylphenyl) bis(3,6-ditert-butyl-2-naphthyl) phosphite CAS Name: phosphorous acid (2-tert-butylphenyl) bis(3,6-ditert-butyl-2-naphthalenyl) ester IUPAC Name: (2-tert-butylphenyl) bis(3,6-ditert-butylnaphthalen-2-yl) phosphite Traditional Name: phosphorous acid (2-tert-butylphenyl) bis(3,6-ditert-butyl-2-naphthyl) ester Formula: C46H59O3P MolecularWeight: 690.932621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C46H59O3P/c1-42(2,3)34-22-20-30-28-40(37(45(10,11)12)26-32(30)24-34)48-50(47-39-19-17-16-18-36(39)44(7,8)9)49-41-29-31-21-23-35(43(4,5)6)25-33(31)27-38(41)46(13,14)15/h16-29H,1-15H3