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

Systemtic Name: 1,9-ditert-butyl-11-(cyclohexylmethyl)-3,7-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine Openeye Name: 1,9-ditert-butyl-11-(cyclohexylmethyl)-3,7-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine CAS Name: 1,9-ditert-butyl-11-(cyclohexylmethyl)-3,7-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocin IUPAC Name: 1,9-ditert-butyl-11-(cyclohexylmethyl)-3,7-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine Traditional Name: 1,9-ditert-butyl-11-(cyclohexylmethyl)-3,7-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocin Formula: C30H43O2P MolecularWeight: 466.634981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CC3=CC(=CC(=C3OP(O2)CC4CCCCC4)C(C)(C)C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)CC3=CC(=CC(=C3OP(O2)CC4CCCCC4)C(C)(C)C)C)C(C)(C)C

InChI

InChI=1S/C30H43O2P/c1-20-14-23-18-24-15-21(2)17-26(30(6,7)8)28(24)32-33(19-22-12-10-9-11-13-22)31-27(23)25(16-20)29(3,4)5/h14-17,22H,9-13,18-19H2,1-8H3