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

Systemtic Name: phenyl bis[3,6,8-tri(propan-2-yl)naphthalen-2-yl] phosphite Openeye Name: phenyl bis(3,6,8-triisopropyl-2-naphthyl) phosphite CAS Name: phosphorous acid phenyl bis[3,6,8-tri(propan-2-yl)-2-naphthalenyl] ester IUPAC Name: phenyl bis[3,6,8-tri(propan-2-yl)naphthalen-2-yl] phosphite Traditional Name: phosphorous acid phenyl bis(3,6,8-triisopropyl-2-naphthyl) ester Formula: C44H55O3P MolecularWeight: 662.879461

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C=C(C(=CC2=C1)C(C)C)OP(OC3=CC=CC=C3)OC4=CC5=C(C=C(C=C5C=C4C(C)C)C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C2C=C(C(=CC2=C1)C(C)C)OP(OC3=CC=CC=C3)OC4=CC5=C(C=C(C=C5C=C4C(C)C)C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C44H55O3P/c1-26(2)32-18-34-22-39(30(9)10)43(24-41(34)37(20-32)28(5)6)46-48(45-36-16-14-13-15-17-36)47-44-25-42-35(23-40(44)31(11)12)19-33(27(3)4)21-38(42)29(7)8/h13-31H,1-12H3