1,9-ditert-butyl-3,7-dimethyl-11-(4-methylphenyl)-5H-benzo[d][1,3,2]benzodioxaphosphocine

Systemtic Name: 1,9-ditert-butyl-3,7-dimethyl-11-(4-methylphenyl)-5H-benzo[d][1,3,2]benzodioxaphosphocine Openeye Name: 1,9-ditert-butyl-3,7-dimethyl-11-(p-tolyl)-5H-benzo[d][1,3,2]benzodioxaphosphocine CAS Name: 1,9-ditert-butyl-3,7-dimethyl-11-(4-methylphenyl)-5H-benzo[d][1,3,2]benzodioxaphosphocin IUPAC Name: 1,9-ditert-butyl-3,7-dimethyl-11-(4-methylphenyl)-5H-benzo[d][1,3,2]benzodioxaphosphocine Traditional Name: 1,9-ditert-butyl-3,7-dimethyl-11-(p-tolyl)-5H-benzo[d][1,3,2]benzodioxaphosphocin Formula: C30H37O2P MolecularWeight: 460.587341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)P2OC3=C(C=C(C=C3CC4=CC(=CC(=C4O2)C(C)(C)C)C)C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)P2OC3=C(C=C(C=C3CC4=CC(=CC(=C4O2)C(C)(C)C)C)C)C(C)(C)C

InChI

InChI=1S/C30H37O2P/c1-19-10-12-24(13-11-19)33-31-27-22(14-20(2)16-25(27)29(4,5)6)18-23-15-21(3)17-26(28(23)32-33)30(7,8)9/h10-17H,18H2,1-9H3