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

Systemtic Name: (1,3,6,8-tetratert-butyl-9-heptadecyl-10H-anthracen-9-yl) dihydrogen phosphite Openeye Name: (1,3,6,8-tetratert-butyl-9-heptadecyl-10H-anthracen-9-yl) dihydrogen phosphite CAS Name: (1,3,6,8-tetratert-butyl-9-heptadecyl-10H-anthracen-9-yl) dihydrogen phosphite IUPAC Name: (1,3,6,8-tetratert-butyl-9-heptadecyl-10H-anthracen-9-yl) dihydrogen phosphite Traditional Name: (1,3,6,8-tetratert-butyl-9-heptadecyl-10H-anthracen-9-yl) dihydrogen phosphite Formula: C47H79O3P MolecularWeight: 723.102121

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC1(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

CCCCCCCCCCCCCCCCCC1(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/C47H79O3P/c1-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-47(50-51(48)49)41-35(31-37(43(2,3)4)33-39(41)45(8,9)10)30-36-32-38(44(5,6)7)34-40(42(36)47)46(11,12)13/h31-34,48-49H,14-30H2,1-13H3