6-(2,6-ditert-butyl-4-methyl-phenoxy)benzo[d][1,3,2]benzodioxaphosphepine

Systemtic Name: 6-(2,6-ditert-butyl-4-methyl-phenoxy)benzo[d][1,3,2]benzodioxaphosphepine Openeye Name: 6-(2,6-ditert-butyl-4-methyl-phenoxy)benzo[d][1,3,2]benzodioxaphosphepine CAS Name: 6-(2,6-ditert-butyl-4-methylphenoxy)benzo[d][1,3,2]benzodioxaphosphepin IUPAC Name: 6-(2,6-ditert-butyl-4-methylphenoxy)benzo[d][1,3,2]benzodioxaphosphepine Traditional Name: 6-(2,6-ditert-butyl-4-methyl-phenoxy)benzo[d][1,3,2]benzodioxaphosphepin Formula: C27H31O3P MolecularWeight: 434.507001

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)(C)C)OP2OC3=CC=CC=C3C4=CC=CC=C4O2)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)(C)C)OP2OC3=CC=CC=C3C4=CC=CC=C4O2)C(C)(C)C

InChI

InChI=1S/C27H31O3P/c1-18-16-21(26(2,3)4)25(22(17-18)27(5,6)7)30-31-28-23-14-10-8-12-19(23)20-13-9-11-15-24(20)29-31/h8-17H,1-7H3