bis[3,6-di(butan-2-yl)naphthalen-2-yl] phenyl phosphite

Systemtic Name: bis[3,6-di(butan-2-yl)naphthalen-2-yl] phenyl phosphite Openeye Name: bis(3,6-disec-butyl-2-naphthyl) phenyl phosphite CAS Name: phosphorous acid bis[3,6-di(butan-2-yl)-2-naphthalenyl] phenyl ester IUPAC Name: bis[3,6-di(butan-2-yl)naphthalen-2-yl] phenyl phosphite Traditional Name: phosphorous acid bis(3,6-disec-butyl-2-naphthyl) phenyl ester Formula: C42H51O3P MolecularWeight: 634.826301

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=CC(=C(C=C2C=C1)OP(OC3=CC=CC=C3)OC4=C(C=C5C=C(C=CC5=C4)C(C)CC)C(C)CC)C(C)CC

Isomeric SMILES

CCC(C)C1=CC2=CC(=C(C=C2C=C1)OP(OC3=CC=CC=C3)OC4=C(C=C5C=C(C=CC5=C4)C(C)CC)C(C)CC)C(C)CC

InChI

InChI=1S/C42H51O3P/c1-9-28(5)32-18-20-34-26-41(39(30(7)11-3)24-36(34)22-32)44-46(43-38-16-14-13-15-17-38)45-42-27-35-21-19-33(29(6)10-2)23-37(35)25-40(42)31(8)12-4/h13-31H,9-12H2,1-8H3