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

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

Systemtic Name:phenyl bis[3,6,8-tri(butan-2-yl)naphthalen-2-yl] phosphite
Openeye Name:phenyl bis(3,6,8-trisec-butyl-2-naphthyl) phosphite
CAS Name:phosphorous acid phenyl bis[3,6,8-tri(butan-2-yl)-2-naphthalenyl] ester
IUPAC Name:phenyl bis[3,6,8-tri(butan-2-yl)naphthalen-2-yl] phosphite
Traditional Name:phosphorous acid phenyl bis(3,6,8-trisec-butyl-2-naphthyl) ester
Formula: C50H67O3P
MolecularWeight: 747.038941
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C50H67O3P/c1-13-32(7)38-24-40-28-45(36(11)17-5)49(30-47(40)43(26-38)34(9)15-3)52-54(51-42-22-20-19-21-23-42)53-50-31-48-41(29-46(50)37(12)18-6)25-39(33(8)14-2)27-44(48)35(10)16-4/h19-37H,13-18H2,1-12H3


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