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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1(C2=C(C=C(C=C2C(C3=CC(=CC(=C31)C(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=C2C(C3=CC(=CC(=C31)C(C)(C)C)C(C)(C)C)C)C(C)(C)C)C(C)(C)C)OP(O)O

InChI

InChI=1S/C38H61O3P/c1-15-16-17-18-19-20-38(41-42(39)40)32-28(21-26(34(3,4)5)23-30(32)36(9,10)11)25(2)29-22-27(35(6,7)8)24-31(33(29)38)37(12,13)14/h21-25,39-40H,15-20H2,1-14H3