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

Systemtic Name: tert-butyl bis[3,6,8-tri(propan-2-yl)naphthalen-2-yl] phosphite Openeye Name: tert-butyl bis(3,6,8-triisopropyl-2-naphthyl) phosphite CAS Name: phosphorous acid tert-butyl bis[3,6,8-tri(propan-2-yl)-2-naphthalenyl] ester IUPAC Name: tert-butyl bis[3,6,8-tri(propan-2-yl)naphthalen-2-yl] phosphite Traditional Name: phosphorous acid tert-butyl bis(3,6,8-triisopropyl-2-naphthyl) ester Formula: C42H59O3P MolecularWeight: 642.889821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H59O3P/c1-24(2)30-16-32-20-36(28(9)10)40(22-38(32)34(18-30)26(5)6)43-46(45-42(13,14)15)44-41-23-39-33(21-37(41)29(11)12)17-31(25(3)4)19-35(39)27(7)8/h16-29H,1-15H3