4,8-ditert-butyl-1,2,10,11-tetramethyl-6-phenoxy-benzo[d][1,3,2]benzodioxaphosphepine

Systemtic Name: 4,8-ditert-butyl-1,2,10,11-tetramethyl-6-phenoxy-benzo[d][1,3,2]benzodioxaphosphepine Openeye Name: 4,8-ditert-butyl-1,2,10,11-tetramethyl-6-phenoxy-benzo[d][1,3,2]benzodioxaphosphepine CAS Name: 4,8-ditert-butyl-1,2,10,11-tetramethyl-6-phenoxybenzo[d][1,3,2]benzodioxaphosphepin IUPAC Name: 4,8-ditert-butyl-1,2,10,11-tetramethyl-6-phenoxybenzo[d][1,3,2]benzodioxaphosphepine Traditional Name: 4,8-ditert-butyl-1,2,10,11-tetramethyl-6-phenoxy-benzo[d][1,3,2]benzodioxaphosphepin Formula: C30H37O3P MolecularWeight: 476.586741

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1C)C3=C(C(=CC(=C3OP(O2)OC4=CC=CC=C4)C(C)(C)C)C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C2C(=C1C)C3=C(C(=CC(=C3OP(O2)OC4=CC=CC=C4)C(C)(C)C)C)C)C(C)(C)C

InChI

InChI=1S/C30H37O3P/c1-18-16-23(29(5,6)7)27-25(20(18)3)26-21(4)19(2)17-24(30(8,9)10)28(26)33-34(32-27)31-22-14-12-11-13-15-22/h11-17H,1-10H3