[3-bis(2,6-ditert-butylphenoxy)phosphoryloxyphenyl] bis(2,6-ditert-butylphenyl) phosphate

Systemtic Name: [3-bis(2,6-ditert-butylphenoxy)phosphoryloxyphenyl] bis(2,6-ditert-butylphenyl) phosphate Openeye Name: [3-bis(2,6-ditert-butylphenoxy)phosphoryloxyphenyl] bis(2,6-ditert-butylphenyl) phosphate CAS Name: phosphoric acid [3-bis(2,6-ditert-butylphenoxy)phosphoryloxyphenyl] bis(2,6-ditert-butylphenyl) ester IUPAC Name: [3-bis(2,6-ditert-butylphenoxy)phosphoryloxyphenyl] bis(2,6-ditert-butylphenyl) phosphate Traditional Name: phosphoric acid [3-bis(2,6-ditert-butylphenoxy)phosphoryloxyphenyl] bis(2,6-ditert-butylphenyl) ester Formula: C62H88O8P2 MolecularWeight: 1023.304842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=CC=C1)C(C)(C)C)OP(=O)(OC2=CC(=CC=C2)OP(=O)(OC3=C(C=CC=C3C(C)(C)C)C(C)(C)C)OC4=C(C=CC=C4C(C)(C)C)C(C)(C)C)OC5=C(C=CC=C5C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=C(C(=CC=C1)C(C)(C)C)OP(=O)(OC2=CC(=CC=C2)OP(=O)(OC3=C(C=CC=C3C(C)(C)C)C(C)(C)C)OC4=C(C=CC=C4C(C)(C)C)C(C)(C)C)OC5=C(C=CC=C5C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C62H88O8P2/c1-55(2,3)43-32-26-33-44(56(4,5)6)51(43)67-71(63,68-52-45(57(7,8)9)34-27-35-46(52)58(10,11)12)65-41-30-25-31-42(40-41)66-72(64,69-53-47(59(13,14)15)36-28-37-48(53)60(16,17)18)70-54-49(61(19,20)21)38-29-39-50(54)62(22,23)24/h25-40H,1-24H3