tris[1-(3,5-ditert-butyl-4-oxidanyl-phenyl)propan-2-yl] phosphate

Systemtic Name: tris[1-(3,5-ditert-butyl-4-oxidanyl-phenyl)propan-2-yl] phosphate Openeye Name: tris[2-(3,5-ditert-butyl-4-hydroxy-phenyl)-1-methyl-ethyl] phosphate CAS Name: phosphoric acid tris[1-(3,5-ditert-butyl-4-hydroxyphenyl)propan-2-yl] ester IUPAC Name: tris[1-(3,5-ditert-butyl-4-hydroxyphenyl)propan-2-yl] phosphate Traditional Name: phosphoric acid tris[2-(3,5-ditert-butyl-4-hydroxy-phenyl)-1-methyl-ethyl] ester Formula: C51H81O7P MolecularWeight: 837.158401

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)OP(=O)(OC(C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)OC(C)CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)OP(=O)(OC(C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)OC(C)CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C51H81O7P/c1-31(22-34-25-37(46(4,5)6)43(52)38(26-34)47(7,8)9)56-59(55,57-32(2)23-35-27-39(48(10,11)12)44(53)40(28-35)49(13,14)15)58-33(3)24-36-29-41(50(16,17)18)45(54)42(30-36)51(19,20)21/h25-33,52-54H,22-24H2,1-21H3