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

Systemtic Name: (1,3,6,8-tetratert-butyl-9-heptyl-10H-anthracen-9-yl) dihydrogen phosphite Openeye Name: (1,3,6,8-tetratert-butyl-9-heptyl-10H-anthracen-9-yl) dihydrogen phosphite CAS Name: (1,3,6,8-tetratert-butyl-9-heptyl-10H-anthracen-9-yl) dihydrogen phosphite IUPAC Name: (1,3,6,8-tetratert-butyl-9-heptyl-10H-anthracen-9-yl) dihydrogen phosphite Traditional Name: (1,3,6,8-tetratert-butyl-9-heptyl-10H-anthracen-9-yl) dihydrogen phosphite Formula: C37H59O3P MolecularWeight: 582.836321

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1(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

CCCCCCCC1(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/C37H59O3P/c1-14-15-16-17-18-19-37(40-41(38)39)31-25(21-27(33(2,3)4)23-29(31)35(8,9)10)20-26-22-28(34(5,6)7)24-30(32(26)37)36(11,12)13/h21-24,38-39H,14-20H2,1-13H3