1,9-ditert-butyl-3,7-dimethyl-11-naphthalen-2-yloxy-5H-benzo[d][1,3,2]benzodioxaphosphocine

Systemtic Name: 1,9-ditert-butyl-3,7-dimethyl-11-naphthalen-2-yloxy-5H-benzo[d][1,3,2]benzodioxaphosphocine Openeye Name: 1,9-ditert-butyl-3,7-dimethyl-11-(2-naphthyloxy)-5H-benzo[d][1,3,2]benzodioxaphosphocine CAS Name: 1,9-ditert-butyl-3,7-dimethyl-11-(2-naphthalenyloxy)-5H-benzo[d][1,3,2]benzodioxaphosphocin IUPAC Name: 1,9-ditert-butyl-3,7-dimethyl-11-naphthalen-2-yloxy-5H-benzo[d][1,3,2]benzodioxaphosphocine Traditional Name: 1,9-ditert-butyl-3,7-dimethyl-11-(2-naphthoxy)-5H-benzo[d][1,3,2]benzodioxaphosphocin Formula: C33H37O3P MolecularWeight: 512.618841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CC3=CC(=CC(=C3OP(O2)OC4=CC5=CC=CC=C5C=C4)C(C)(C)C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)CC3=CC(=CC(=C3OP(O2)OC4=CC5=CC=CC=C5C=C4)C(C)(C)C)C)C(C)(C)C

InChI

InChI=1S/C33H37O3P/c1-21-15-25-19-26-16-22(2)18-29(33(6,7)8)31(26)36-37(35-30(25)28(17-21)32(3,4)5)34-27-14-13-23-11-9-10-12-24(23)20-27/h9-18,20H,19H2,1-8H3