(2,4-ditert-butylphenyl) naphthalen-2-yl (3,6,8-tritert-butylnaphthalen-2-yl) phosphite

Systemtic Name: (2,4-ditert-butylphenyl) naphthalen-2-yl (3,6,8-tritert-butylnaphthalen-2-yl) phosphite Openeye Name: (2,4-ditert-butylphenyl) 2-naphthyl (3,6,8-tritert-butyl-2-naphthyl) phosphite CAS Name: phosphorous acid (2,4-ditert-butylphenyl) 2-naphthalenyl (3,6,8-tritert-butyl-2-naphthalenyl) ester IUPAC Name: (2,4-ditert-butylphenyl) naphthalen-2-yl (3,6,8-tritert-butylnaphthalen-2-yl) phosphite Traditional Name: phosphorous acid (2,4-ditert-butylphenyl) 2-naphthyl (3,6,8-tritert-butyl-2-naphthyl) ester Formula: C46H59O3P MolecularWeight: 690.932621

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OP(OC2=CC3=CC=CC=C3C=C2)OC4=CC5=C(C=C(C=C5C=C4C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OP(OC2=CC3=CC=CC=C3C=C2)OC4=CC5=C(C=C(C=C5C=C4C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

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