bis[2,4,6-tris(1-phenylethyl)phenyl] hydrogen phosphite

Systemtic Name: bis[2,4,6-tris(1-phenylethyl)phenyl] hydrogen phosphite Openeye Name: bis[2,4,6-tris(1-phenylethyl)phenyl] hydrogen phosphite CAS Name: bis[2,4,6-tris(1-phenylethyl)phenyl] hydrogen phosphite IUPAC Name: bis[2,4,6-tris(1-phenylethyl)phenyl] hydrogen phosphite Traditional Name: bis[2,4,6-tris(1-phenylethyl)phenyl] hydrogen phosphite Formula: C60H59O3P MolecularWeight: 859.082421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC(=C(C(=C2)C(C)C3=CC=CC=C3)OP(O)OC4=C(C=C(C=C4C(C)C5=CC=CC=C5)C(C)C6=CC=CC=C6)C(C)C7=CC=CC=C7)C(C)C8=CC=CC=C8

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC(=C(C(=C2)C(C)C3=CC=CC=C3)OP(O)OC4=C(C=C(C=C4C(C)C5=CC=CC=C5)C(C)C6=CC=CC=C6)C(C)C7=CC=CC=C7)C(C)C8=CC=CC=C8

InChI

InChI=1S/C60H59O3P/c1-41(47-25-13-7-14-26-47)53-37-55(43(3)49-29-17-9-18-30-49)59(56(38-53)44(4)50-31-19-10-20-32-50)62-64(61)63-60-57(45(5)51-33-21-11-22-34-51)39-54(42(2)48-27-15-8-16-28-48)40-58(60)46(6)52-35-23-12-24-36-52/h7-46,61H,1-6H3