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

Systemtic Name: [3,6-bis(2-methylbutan-2-yl)naphthalen-2-yl] dinaphthalen-2-yl phosphite Openeye Name: [3,6-bis(1,1-dimethylpropyl)-2-naphthyl] bis(2-naphthyl) phosphite CAS Name: phosphorous acid [3,6-bis(2-methylbutan-2-yl)-2-naphthalenyl] bis(2-naphthalenyl) ester IUPAC Name: [3,6-bis(2-methylbutan-2-yl)naphthalen-2-yl] dinaphthalen-2-yl phosphite Traditional Name: phosphorous acid (3,6-ditert-amyl-2-naphthyl) bis(2-naphthyl) ester Formula: C40H41O3P MolecularWeight: 600.725501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H41O3P/c1-7-39(3,4)34-20-17-32-27-38(37(26-33(32)23-34)40(5,6)8-2)43-44(41-35-21-18-28-13-9-11-15-30(28)24-35)42-36-22-19-29-14-10-12-16-31(29)25-36/h9-27H,7-8H2,1-6H3