bis(2-tert-butylbenzene-6-id-1-yl) (2-tert-butylphenyl) phosphite; (1Z,5Z)-cycloocta-1,5-diene; iridium

Systemtic Name: bis(2-tert-butylbenzene-6-id-1-yl) (2-tert-butylphenyl) phosphite; (1Z,5Z)-cycloocta-1,5-diene; iridium Openeye Name: bis(2-tert-butylbenzene-6-id-1-yl) (2-tert-butylphenyl) phosphite; (1Z,5Z)-cycloocta-1,5-diene; iridium CAS Name: (1Z,5Z)-cycloocta-1,5-diene; iridium; phosphorous acid bis(2-tert-butyl-1-benzene-6-idyl) (2-tert-butylphenyl) ester IUPAC Name: bis(2-tert-butylbenzene-6-id-1-yl) (2-tert-butylphenyl) phosphite; (1Z,5Z)-cycloocta-1,5-diene; iridium Traditional Name: (1Z,5Z)-cycloocta-1,5-diene; iridium; phosphorous acid bis(2-tert-butylbenzene-6-id-1-yl) (2-tert-butylphenyl) ester Formula: C38H49IrO3P-2 MolecularWeight: 776.984621

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C([C-]=CC=C1)OP(OC2=CC=CC=C2C(C)(C)C)OC3=C(C=CC=[C-]3)C(C)(C)C.C1CC=CCCC=C1.[Ir]

Isomeric SMILES

CC(C1=C([C-]=CC=C1)OP(OC2=C(C=CC=[C-]2)C(C)(C)C)OC3=CC=CC=C3C(C)(C)C)(C)C.C1/C=C\CC/C=C\C1.[Ir]

InChI

InChI=1S/C30H37O3P.C8H12.Ir/c1-28(2,3)22-16-10-13-19-25(22)31-34(32-26-20-14-11-17-23(26)29(4,5)6)33-27-21-15-12-18-24(27)30(7,8)9;1-2-4-6-8-7-5-3-1;/h10-19H,1-9H3;1-2,7-8H,3-6H2;/q-2;;/b;2-1-,8-7-;