4,6-bis[5-tert-butyl-2-(dimethoxyphosphorylmethyl)-3-methyl-phenyl]-5-methoxy-5-oxidanylidene-benzo[b]phosphindole-3,7-diol

Systemtic Name: 4,6-bis[5-tert-butyl-2-(dimethoxyphosphorylmethyl)-3-methyl-phenyl]-5-methoxy-5-oxidanylidene-benzo[b]phosphindole-3,7-diol Openeye Name: 4,6-bis[5-tert-butyl-2-(dimethoxyphosphorylmethyl)-3-methyl-phenyl]-5-methoxy-5-oxo-benzo[b]phosphindole-3,7-diol CAS Name: 4,6-bis[5-tert-butyl-2-(dimethoxyphosphorylmethyl)-3-methylphenyl]-5-methoxy-5-oxobenzo[b]phosphindole-3,7-diol IUPAC Name: 4,6-bis[5-tert-butyl-2-(dimethoxyphosphorylmethyl)-3-methylphenyl]-5-methoxy-5-oxobenzo[b]phosphindole-3,7-diol Traditional Name: 4,6-bis[5-tert-butyl-2-(dimethoxyphosphorylmethyl)-3-methyl-phenyl]-5-keto-5-methoxy-benzo[b]phosphindole-3,7-diol Formula: C41H53O10P3 MolecularWeight: 798.774803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C)(C)C)C2=C(C=CC3=C2P(=O)(C4=C3C=CC(=C4C5=CC(=CC(=C5CP(=O)(OC)OC)C)C(C)(C)C)O)OC)O)CP(=O)(OC)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C)(C)C)C2=C(C=CC3=C2P(=O)(C4=C3C=CC(=C4C5=CC(=CC(=C5CP(=O)(OC)OC)C)C(C)(C)C)O)OC)O)CP(=O)(OC)OC

InChI

InChI=1S/C41H53O10P3/c1-24-18-26(40(3,4)5)20-30(32(24)22-52(44,47-9)48-10)36-34(42)16-14-28-29-15-17-35(43)37(39(29)54(46,51-13)38(28)36)31-21-27(41(6,7)8)19-25(2)33(31)23-53(45,49-11)50-12/h14-21,42-43H,22-23H2,1-13H3