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

Systemtic Name: 1,3,7,9-tetratert-butyl-5-methyl-11-tetradecoxy-5H-benzo[d][1,3,2]benzodioxaphosphocine Openeye Name: 1,3,7,9-tetratert-butyl-5-methyl-11-tetradecoxy-5H-benzo[d][1,3,2]benzodioxaphosphocine CAS Name: 1,3,7,9-tetratert-butyl-5-methyl-11-tetradecoxy-5H-benzo[d][1,3,2]benzodioxaphosphocin IUPAC Name: 1,3,7,9-tetratert-butyl-5-methyl-11-tetradecoxy-5H-benzo[d][1,3,2]benzodioxaphosphocine Traditional Name: 1,3,7,9-tetratert-butyl-5-methyl-11-myristyloxy-5H-benzo[d][1,3,2]benzodioxaphosphocin Formula: C44H73O3P MolecularWeight: 681.022381

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOP1OC2=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

CCCCCCCCCCCCCCOP1OC2=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/C44H73O3P/c1-15-16-17-18-19-20-21-22-23-24-25-26-27-45-48-46-39-35(28-33(41(3,4)5)30-37(39)43(9,10)11)32(2)36-29-34(42(6,7)8)31-38(40(36)47-48)44(12,13)14/h28-32H,15-27H2,1-14H3