(4-ethanoylphenyl) bis[3,6,8-tri(propan-2-yl)naphthalen-2-yl] phosphite

Systemtic Name: (4-ethanoylphenyl) bis[3,6,8-tri(propan-2-yl)naphthalen-2-yl] phosphite Openeye Name: (4-acetylphenyl) bis(3,6,8-triisopropyl-2-naphthyl) phosphite CAS Name: phosphorous acid (4-acetylphenyl) bis[3,6,8-tri(propan-2-yl)-2-naphthalenyl] ester IUPAC Name: (4-acetylphenyl) bis[3,6,8-tri(propan-2-yl)naphthalen-2-yl] phosphite Traditional Name: phosphorous acid (4-acetylphenyl) bis(3,6,8-triisopropyl-2-naphthyl) ester Formula: C46H57O4P MolecularWeight: 704.916141

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C=C(C(=CC2=C1)C(C)C)OP(OC3=CC=C(C=C3)C(=O)C)OC4=CC5=C(C=C(C=C5C=C4C(C)C)C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C2C=C(C(=CC2=C1)C(C)C)OP(OC3=CC=C(C=C3)C(=O)C)OC4=CC5=C(C=C(C=C5C=C4C(C)C)C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C46H57O4P/c1-26(2)34-18-36-22-41(30(9)10)45(24-43(36)39(20-34)28(5)6)49-51(48-38-16-14-33(15-17-38)32(13)47)50-46-25-44-37(23-42(46)31(11)12)19-35(27(3)4)21-40(44)29(7)8/h14-31H,1-13H3