1,3,7,9-tetratert-butyl-5-methyl-11-tridecoxy-5H-benzo[d][1,3,2]benzodioxaphosphocine

Systemtic Name: 1,3,7,9-tetratert-butyl-5-methyl-11-tridecoxy-5H-benzo[d][1,3,2]benzodioxaphosphocine Openeye Name: 1,3,7,9-tetratert-butyl-5-methyl-11-tridecoxy-5H-benzo[d][1,3,2]benzodioxaphosphocine CAS Name: 1,3,7,9-tetratert-butyl-5-methyl-11-tridecoxy-5H-benzo[d][1,3,2]benzodioxaphosphocin IUPAC Name: 1,3,7,9-tetratert-butyl-5-methyl-11-tridecoxy-5H-benzo[d][1,3,2]benzodioxaphosphocine Traditional Name: 1,3,7,9-tetratert-butyl-5-methyl-11-tridecoxy-5H-benzo[d][1,3,2]benzodioxaphosphocin Formula: C43H71O3P MolecularWeight: 666.995801

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCOP1OC2=C(C=C(C=C2C(C3=CC(=CC(=C3O1)C(C)(C)C)C(C)(C)C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCOP1OC2=C(C=C(C=C2C(C3=CC(=CC(=C3O1)C(C)(C)C)C(C)(C)C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C43H71O3P/c1-15-16-17-18-19-20-21-22-23-24-25-26-44-47-45-38-34(27-32(40(3,4)5)29-36(38)42(9,10)11)31(2)35-28-33(41(6,7)8)30-37(39(35)46-47)43(12,13)14/h27-31H,15-26H2,1-14H3