(1,3,6,8-tetratert-butyl-9-undecyl-10H-anthracen-9-yl) dihydrogen phosphite

Systemtic Name: (1,3,6,8-tetratert-butyl-9-undecyl-10H-anthracen-9-yl) dihydrogen phosphite Openeye Name: (1,3,6,8-tetratert-butyl-9-undecyl-10H-anthracen-9-yl) dihydrogen phosphite CAS Name: (1,3,6,8-tetratert-butyl-9-undecyl-10H-anthracen-9-yl) dihydrogen phosphite IUPAC Name: (1,3,6,8-tetratert-butyl-9-undecyl-10H-anthracen-9-yl) dihydrogen phosphite Traditional Name: (1,3,6,8-tetratert-butyl-9-undecyl-10H-anthracen-9-yl) dihydrogen phosphite Formula: C41H67O3P MolecularWeight: 638.942641

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1(C2=C(C=C(C=C2CC3=CC(=CC(=C31)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)OP(O)O

Isomeric SMILES

CCCCCCCCCCCC1(C2=C(C=C(C=C2CC3=CC(=CC(=C31)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)OP(O)O

InChI

InChI=1S/C41H67O3P/c1-14-15-16-17-18-19-20-21-22-23-41(44-45(42)43)35-29(25-31(37(2,3)4)27-33(35)39(8,9)10)24-30-26-32(38(5,6)7)28-34(36(30)41)40(11,12)13/h25-28,42-43H,14-24H2,1-13H3