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(2-methylphenyl) naphthalen-2-yl (3,6,8-tritert-butylnaphthalen-2-yl) phosphite

(2-methylphenyl) naphthalen-2-yl (3,6,8-tritert-butylnaphthalen-2-yl) phosphite

Systemtic Name:(2-methylphenyl) naphthalen-2-yl (3,6,8-tritert-butylnaphthalen-2-yl) phosphite
Openeye Name:2-naphthyl o-tolyl (3,6,8-tritert-butyl-2-naphthyl) phosphite
CAS Name:phosphorous acid (2-methylphenyl) 2-naphthalenyl (3,6,8-tritert-butyl-2-naphthalenyl) ester
IUPAC Name:(2-methylphenyl) naphthalen-2-yl (3,6,8-tritert-butylnaphthalen-2-yl) phosphite
Traditional Name:phosphorous acid 2-naphthyl o-tolyl (3,6,8-tritert-butyl-2-naphthyl) ester
Formula: C39H45O3P
MolecularWeight: 592.746561
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OP(OC2=CC3=CC=CC=C3C=C2)OC4=CC5=C(C=C(C=C5C=C4C(C)(C)C)C(C)(C)C)C(C)(C)C


Isomeric SMILES

CC1=CC=CC=C1OP(OC2=CC3=CC=CC=C3C=C2)OC4=CC5=C(C=C(C=C5C=C4C(C)(C)C)C(C)(C)C)C(C)(C)C


InChI

InChI=1S/C39H45O3P/c1-26-15-11-14-18-35(26)41-43(40-31-20-19-27-16-12-13-17-28(27)22-31)42-36-25-32-29(23-34(36)39(8,9)10)21-30(37(2,3)4)24-33(32)38(5,6)7/h11-25H,1-10H3


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