(4-ethanoylphenyl) (3,6,8-tritert-butylnaphthalen-2-yl) phosphite

Systemtic Name: (4-ethanoylphenyl) (3,6,8-tritert-butylnaphthalen-2-yl) phosphite Openeye Name: (4-acetylphenyl) (3,6,8-tritert-butyl-2-naphthyl) phosphite CAS Name: (4-acetylphenyl) (3,6,8-tritert-butyl-2-naphthalenyl) phosphite IUPAC Name: (4-acetylphenyl) (3,6,8-tritert-butylnaphthalen-2-yl) phosphite Traditional Name: (4-acetylphenyl) (3,6,8-tritert-butyl-2-naphthyl) phosphite Formula: C30H38O4P- MolecularWeight: 493.594081

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OP([O-])OC2=CC3=C(C=C(C=C3C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OP([O-])OC2=CC3=C(C=C(C=C3C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C30H38O4P/c1-19(31)20-11-13-23(14-12-20)33-35(32)34-27-18-24-21(16-26(27)30(8,9)10)15-22(28(2,3)4)17-25(24)29(5,6)7/h11-18H,1-10H3/q-1