bis(3,6-ditert-butylnaphthalen-2-yl) (3,6-dimethylnaphthalen-2-yl) phosphite

Systemtic Name: bis(3,6-ditert-butylnaphthalen-2-yl) (3,6-dimethylnaphthalen-2-yl) phosphite Openeye Name: bis(3,6-ditert-butyl-2-naphthyl) (3,6-dimethyl-2-naphthyl) phosphite CAS Name: phosphorous acid bis(3,6-ditert-butyl-2-naphthalenyl) (3,6-dimethyl-2-naphthalenyl) ester IUPAC Name: bis(3,6-ditert-butylnaphthalen-2-yl) (3,6-dimethylnaphthalen-2-yl) phosphite Traditional Name: phosphorous acid bis(3,6-ditert-butyl-2-naphthyl) (3,6-dimethyl-2-naphthyl) ester Formula: C48H57O3P MolecularWeight: 712.938141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

Isomeric SMILES

CC1=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

InChI

InChI=1S/C48H57O3P/c1-30-15-16-32-27-42(31(2)22-35(32)21-30)49-52(50-43-28-33-17-19-38(45(3,4)5)23-36(33)25-40(43)47(9,10)11)51-44-29-34-18-20-39(46(6,7)8)24-37(34)26-41(44)48(12,13)14/h15-29H,1-14H3