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

Systemtic Name: 1,9-ditert-butyl-11-(2-tert-butyl-4-methyl-phenoxy)-3,7-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine Openeye Name: 1,9-ditert-butyl-11-(2-tert-butyl-4-methyl-phenoxy)-3,7-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine CAS Name: 1,9-ditert-butyl-11-(2-tert-butyl-4-methylphenoxy)-3,7-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocin IUPAC Name: 1,9-ditert-butyl-11-(2-tert-butyl-4-methylphenoxy)-3,7-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine Traditional Name: 1,9-ditert-butyl-11-(2-tert-butyl-4-methyl-phenoxy)-3,7-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocin Formula: C34H45O3P MolecularWeight: 532.693061

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OP2OC3=C(C=C(C=C3CC4=CC(=CC(=C4O2)C(C)(C)C)C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OP2OC3=C(C=C(C=C3CC4=CC(=CC(=C4O2)C(C)(C)C)C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C34H45O3P/c1-21-13-14-29(26(17-21)32(4,5)6)35-38-36-30-24(15-22(2)18-27(30)33(7,8)9)20-25-16-23(3)19-28(31(25)37-38)34(10,11)12/h13-19H,20H2,1-12H3