3-[bis(2-methylpropoxy)phosphoryl]-5-(triphenylmethyl)benzene-1,2-diol

Systemtic Name: 3-[bis(2-methylpropoxy)phosphoryl]-5-(triphenylmethyl)benzene-1,2-diol Openeye Name: 3-diisobutoxyphosphoryl-5-trityl-benzene-1,2-diol CAS Name: 3-[bis(2-methylpropoxy)phosphoryl]-5-(triphenylmethyl)benzene-1,2-diol IUPAC Name: 3-[bis(2-methylpropoxy)phosphoryl]-5-tritylbenzene-1,2-diol Traditional Name: 3-diisobutoxyphosphoryl-5-trityl-pyrocatechol Formula: C33H37O5P MolecularWeight: 544.617641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COP(=O)(C1=CC(=CC(=C1O)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC(C)C

Isomeric SMILES

CC(C)COP(=O)(C1=CC(=CC(=C1O)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC(C)C

InChI

InChI=1S/C33H37O5P/c1-24(2)22-37-39(36,38-23-25(3)4)31-21-29(20-30(34)32(31)35)33(26-14-8-5-9-15-26,27-16-10-6-11-17-27)28-18-12-7-13-19-28/h5-21,24-25,34-35H,22-23H2,1-4H3