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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOP1OC2=C(C=C(C=C2CC3=CC(=CC(=C3O1)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCOP1OC2=C(C=C(C=C2CC3=CC(=CC(=C3O1)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C43H71O3P/c1-14-15-16-17-18-19-20-21-22-23-24-25-26-44-47-45-38-32(28-34(40(2,3)4)30-36(38)42(8,9)10)27-33-29-35(41(5,6)7)31-37(39(33)46-47)43(11,12)13/h28-31H,14-27H2,1-13H3