1,3,7,9-tetratert-butyl-11-methoxy-benzo[d][1,3,6,2]benzodioxathiaphosphocine

Systemtic Name: 1,3,7,9-tetratert-butyl-11-methoxy-benzo[d][1,3,6,2]benzodioxathiaphosphocine Openeye Name: 1,3,7,9-tetratert-butyl-11-methoxy-benzo[d][1,3,6,2]benzodioxathiaphosphocine CAS Name: 1,3,7,9-tetratert-butyl-11-methoxybenzo[d][1,3,6,2]benzodioxathiaphosphocin IUPAC Name: 1,3,7,9-tetratert-butyl-11-methoxybenzo[d][1,3,6,2]benzodioxathiaphosphocine Traditional Name: 1,3,7,9-tetratert-butyl-11-methoxy-benzo[d][1,3,6,2]benzodioxathiaphosphocin Formula: C29H43O3PS MolecularWeight: 502.688681

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C(=C1)SC3=CC(=CC(=C3OP(O2)OC)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2C(=C1)SC3=CC(=CC(=C3OP(O2)OC)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C29H43O3PS/c1-26(2,3)18-14-20(28(7,8)9)24-22(16-18)34-23-17-19(27(4,5)6)15-21(29(10,11)12)25(23)32-33(30-13)31-24/h14-17H,1-13H3