tert-butyl bis[3,6,8-tri(butan-2-yl)naphthalen-2-yl] phosphite

Systemtic Name: tert-butyl bis[3,6,8-tri(butan-2-yl)naphthalen-2-yl] phosphite Openeye Name: tert-butyl bis(3,6,8-trisec-butyl-2-naphthyl) phosphite CAS Name: phosphorous acid tert-butyl bis[3,6,8-tri(butan-2-yl)-2-naphthalenyl] ester IUPAC Name: tert-butyl bis[3,6,8-tri(butan-2-yl)naphthalen-2-yl] phosphite Traditional Name: phosphorous acid tert-butyl bis(3,6,8-trisec-butyl-2-naphthyl) ester Formula: C48H71O3P MolecularWeight: 727.049301

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C2C=C(C(=CC2=C1)C(C)CC)OP(OC3=CC4=C(C=C(C=C4C=C3C(C)CC)C(C)CC)C(C)CC)OC(C)(C)C)C(C)CC

Isomeric SMILES

CCC(C)C1=CC(=C2C=C(C(=CC2=C1)C(C)CC)OP(OC3=CC4=C(C=C(C=C4C=C3C(C)CC)C(C)CC)C(C)CC)OC(C)(C)C)C(C)CC

InChI

InChI=1S/C48H71O3P/c1-16-30(7)36-22-38-26-42(34(11)20-5)46(28-44(38)40(24-36)32(9)18-3)49-52(51-48(13,14)15)50-47-29-45-39(27-43(47)35(12)21-6)23-37(31(8)17-2)25-41(45)33(10)19-4/h22-35H,16-21H2,1-15H3