(2,6-dimethylphenyl) 3-[4-bis[2-tert-butyl-4-[3-(2,6-dimethylphenoxy)-3-oxidanylidene-propyl]phenoxy]phosphanyloxy-3-tert-butyl-phenyl]propanoate

Systemtic Name: (2,6-dimethylphenyl) 3-[4-bis[2-tert-butyl-4-[3-(2,6-dimethylphenoxy)-3-oxidanylidene-propyl]phenoxy]phosphanyloxy-3-tert-butyl-phenyl]propanoate Openeye Name: (2,6-dimethylphenyl) 3-[4-bis[2-tert-butyl-4-[3-(2,6-dimethylphenoxy)-3-oxo-propyl]phenoxy]phosphanyloxy-3-tert-butyl-phenyl]propanoate CAS Name: 3-[4-bis[2-tert-butyl-4-[3-(2,6-dimethylphenoxy)-3-oxopropyl]phenoxy]phosphinooxy-3-tert-butylphenyl]propanoic acid (2,6-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) 3-[4-bis[2-tert-butyl-4-[3-(2,6-dimethylphenoxy)-3-oxopropyl]phenoxy]phosphanyloxy-3-tert-butylphenyl]propanoate Traditional Name: 3-[4-bis[2-tert-butyl-4-[3-(2,6-dimethylphenoxy)-3-keto-propyl]phenoxy]phosphinooxy-3-tert-butyl-phenyl]propionic acid (2,6-dimethylphenyl) ester Formula: C63H75O9P MolecularWeight: 1007.237961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(=O)CCC2=CC(=C(C=C2)OP(OC3=C(C=C(C=C3)CCC(=O)OC4=C(C=CC=C4C)C)C(C)(C)C)OC5=C(C=C(C=C5)CCC(=O)OC6=C(C=CC=C6C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(=O)CCC2=CC(=C(C=C2)OP(OC3=C(C=C(C=C3)CCC(=O)OC4=C(C=CC=C4C)C)C(C)(C)C)OC5=C(C=C(C=C5)CCC(=O)OC6=C(C=CC=C6C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C63H75O9P/c1-40-19-16-20-41(2)58(40)67-55(64)34-28-46-25-31-52(49(37-46)61(7,8)9)70-73(71-53-32-26-47(38-50(53)62(10,11)12)29-35-56(65)68-59-42(3)21-17-22-43(59)4)72-54-33-27-48(39-51(54)63(13,14)15)30-36-57(66)69-60-44(5)23-18-24-45(60)6/h16-27,31-33,37-39H,28-30,34-36H2,1-15H3