[4-(phenylcarbonyl)phenyl] (3,6,8-tritert-butylnaphthalen-2-yl) phosphite

Systemtic Name: [4-(phenylcarbonyl)phenyl] (3,6,8-tritert-butylnaphthalen-2-yl) phosphite Openeye Name: (4-benzoylphenyl) (3,6,8-tritert-butyl-2-naphthyl) phosphite CAS Name: (4-benzoylphenyl) (3,6,8-tritert-butyl-2-naphthalenyl) phosphite IUPAC Name: (4-benzoylphenyl) (3,6,8-tritert-butylnaphthalen-2-yl) phosphite Traditional Name: (4-benzoylphenyl) (3,6,8-tritert-butyl-2-naphthyl) phosphite Formula: C35H40O4P- MolecularWeight: 555.663461

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C=C(C(=CC2=C1)C(C)(C)C)OP([O-])OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2C=C(C(=CC2=C1)C(C)(C)C)OP([O-])OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C35H40O4P/c1-33(2,3)26-19-25-20-30(35(7,8)9)31(22-28(25)29(21-26)34(4,5)6)39-40(37)38-27-17-15-24(16-18-27)32(36)23-13-11-10-12-14-23/h10-22H,1-9H3/q-1