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

Systemtic Name: (3-tert-butylphenyl) bis(3,6-ditert-butylnaphthalen-2-yl) phosphite Openeye Name: (3-tert-butylphenyl) bis(3,6-ditert-butyl-2-naphthyl) phosphite CAS Name: phosphorous acid (3-tert-butylphenyl) bis(3,6-ditert-butyl-2-naphthalenyl) ester IUPAC Name: (3-tert-butylphenyl) bis(3,6-ditert-butylnaphthalen-2-yl) phosphite Traditional Name: phosphorous acid (3-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=CC(=CC=C1)OP(OC2=C(C=C3C=C(C=CC3=C2)C(C)(C)C)C(C)(C)C)OC4=C(C=C5C=C(C=CC5=C4)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)OP(OC2=C(C=C3C=C(C=CC3=C2)C(C)(C)C)C(C)(C)C)OC4=C(C=C5C=C(C=CC5=C4)C(C)(C)C)C(C)(C)C

InChI

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