[4-phenyl-2,3-bis(3,6,8-tritert-butylnaphthalen-2-yl)phenyl] dihydrogen phosphite

Systemtic Name: [4-phenyl-2,3-bis(3,6,8-tritert-butylnaphthalen-2-yl)phenyl] dihydrogen phosphite Openeye Name: [4-phenyl-2,3-bis(3,6,8-tritert-butyl-2-naphthyl)phenyl] dihydrogen phosphite CAS Name: [4-phenyl-2,3-bis(3,6,8-tritert-butyl-2-naphthalenyl)phenyl] dihydrogen phosphite IUPAC Name: [4-phenyl-2,3-bis(3,6,8-tritert-butylnaphthalen-2-yl)phenyl] dihydrogen phosphite Traditional Name: [4-phenyl-2,3-bis(3,6,8-tritert-butyl-2-naphthyl)phenyl] dihydrogen phosphite Formula: C56H71O3P MolecularWeight: 823.134901

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=CC(=C(C=C2C(=C1)C(C)(C)C)C3=C(C=CC(=C3C4=C(C=C5C=C(C=C(C5=C4)C(C)(C)C)C(C)(C)C)C(C)(C)C)OP(O)O)C6=CC=CC=C6)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC2=CC(=C(C=C2C(=C1)C(C)(C)C)C3=C(C=CC(=C3C4=C(C=C5C=C(C=C(C5=C4)C(C)(C)C)C(C)(C)C)C(C)(C)C)OP(O)O)C6=CC=CC=C6)C(C)(C)C

InChI

InChI=1S/C56H71O3P/c1-51(2,3)37-26-35-28-44(53(7,8)9)42(32-40(35)46(30-37)55(13,14)15)49-39(34-22-20-19-21-23-34)24-25-48(59-60(57)58)50(49)43-33-41-36(29-45(43)54(10,11)12)27-38(52(4,5)6)31-47(41)56(16,17)18/h19-33,57-58H,1-18H3