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

Systemtic Name: (1,3,6,8-tetratert-butyl-9-octyl-10H-anthracen-9-yl) dihydrogen phosphite Openeye Name: (1,3,6,8-tetratert-butyl-9-octyl-10H-anthracen-9-yl) dihydrogen phosphite CAS Name: (1,3,6,8-tetratert-butyl-9-octyl-10H-anthracen-9-yl) dihydrogen phosphite IUPAC Name: (1,3,6,8-tetratert-butyl-9-octyl-10H-anthracen-9-yl) dihydrogen phosphite Traditional Name: (1,3,6,8-tetratert-butyl-9-octyl-10H-anthracen-9-yl) dihydrogen phosphite Formula: C38H61O3P MolecularWeight: 596.862901

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1(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

CCCCCCCCC1(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/C38H61O3P/c1-14-15-16-17-18-19-20-38(41-42(39)40)32-26(22-28(34(2,3)4)24-30(32)36(8,9)10)21-27-23-29(35(5,6)7)25-31(33(27)38)37(11,12)13/h22-25,39-40H,14-21H2,1-13H3