(1,3,6,8-tetratert-butyl-10-methyl-9,10-dihydroanthracen-9-yl) dihydrogen phosphite

Systemtic Name: (1,3,6,8-tetratert-butyl-10-methyl-9,10-dihydroanthracen-9-yl) dihydrogen phosphite Openeye Name: (1,3,6,8-tetratert-butyl-10-methyl-9,10-dihydroanthracen-9-yl) dihydrogen phosphite CAS Name: (1,3,6,8-tetratert-butyl-10-methyl-9,10-dihydroanthracen-9-yl) dihydrogen phosphite IUPAC Name: (1,3,6,8-tetratert-butyl-10-methyl-9,10-dihydroanthracen-9-yl) dihydrogen phosphite Traditional Name: (1,3,6,8-tetratert-butyl-10-methyl-9,10-dihydroanthracen-9-yl) dihydrogen phosphite Formula: C31H47O3P MolecularWeight: 498.676841

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=CC(=C2C(C3=C(C=C(C=C13)C(C)(C)C)C(C)(C)C)OP(O)O)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1C2=CC(=CC(=C2C(C3=C(C=C(C=C13)C(C)(C)C)C(C)(C)C)OP(O)O)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C31H47O3P/c1-18-21-14-19(28(2,3)4)16-23(30(8,9)10)25(21)27(34-35(32)33)26-22(18)15-20(29(5,6)7)17-24(26)31(11,12)13/h14-18,27,32-33H,1-13H3