tris[3,6-di(propan-2-yl)naphthalen-2-yl] phosphite

Systemtic Name: tris[3,6-di(propan-2-yl)naphthalen-2-yl] phosphite Openeye Name: tris(3,6-diisopropyl-2-naphthyl) phosphite CAS Name: phosphorous acid tris[3,6-di(propan-2-yl)-2-naphthalenyl] ester IUPAC Name: tris[3,6-di(propan-2-yl)naphthalen-2-yl] phosphite Traditional Name: phosphorous acid tris(3,6-diisopropyl-2-naphthyl) ester Formula: C48H57O3P MolecularWeight: 712.938141

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=CC(=C(C=C2C=C1)OP(OC3=C(C=C4C=C(C=CC4=C3)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

CC(C)C1=CC2=CC(=C(C=C2C=C1)OP(OC3=C(C=C4C=C(C=CC4=C3)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/c1-28(2)34-13-16-37-25-46(43(31(7)8)22-40(37)19-34)49-52(50-47-26-38-17-14-35(29(3)4)20-41(38)23-44(47)32(9)10)51-48-27-39-18-15-36(30(5)6)21-42(39)24-45(48)33(11)12/h13-33H,1-12H3