[3,6-bis(2-methylbutan-2-yl)naphthalen-2-yl] bis(3,6-ditert-butylnaphthalen-2-yl) phosphite

Systemtic Name: [3,6-bis(2-methylbutan-2-yl)naphthalen-2-yl] bis(3,6-ditert-butylnaphthalen-2-yl) phosphite Openeye Name: [3,6-bis(1,1-dimethylpropyl)-2-naphthyl] bis(3,6-ditert-butyl-2-naphthyl) phosphite CAS Name: phosphorous acid [3,6-bis(2-methylbutan-2-yl)-2-naphthalenyl] bis(3,6-ditert-butyl-2-naphthalenyl) ester IUPAC Name: [3,6-bis(2-methylbutan-2-yl)naphthalen-2-yl] bis(3,6-ditert-butylnaphthalen-2-yl) phosphite Traditional Name: phosphorous acid (3,6-ditert-amyl-2-naphthyl) bis(3,6-ditert-butyl-2-naphthyl) ester Formula: C56H73O3P MolecularWeight: 825.150781

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=CC(=C(C=C2C=C1)OP(OC3=C(C=C4C=C(C=CC4=C3)C(C)(C)C)C(C)(C)C)OC5=C(C=C6C=C(C=CC6=C5)C(C)(C)C)C(C)(C)C)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC2=CC(=C(C=C2C=C1)OP(OC3=C(C=C4C=C(C=CC4=C3)C(C)(C)C)C(C)(C)C)OC5=C(C=C6C=C(C=CC6=C5)C(C)(C)C)C(C)(C)C)C(C)(C)CC

InChI

InChI=1S/C56H73O3P/c1-19-55(15,16)44-26-23-38-35-50(47(32-41(38)29-44)56(17,18)20-2)59-60(57-48-33-36-21-24-42(51(3,4)5)27-39(36)30-45(48)53(9,10)11)58-49-34-37-22-25-43(52(6,7)8)28-40(37)31-46(49)54(12,13)14/h21-35H,19-20H2,1-18H3