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

Systemtic Name: (4-methylphenyl) naphthalen-2-yl (3,6,8-tritert-butylnaphthalen-2-yl) phosphite Openeye Name: 2-naphthyl p-tolyl (3,6,8-tritert-butyl-2-naphthyl) phosphite CAS Name: phosphorous acid (4-methylphenyl) 2-naphthalenyl (3,6,8-tritert-butyl-2-naphthalenyl) ester IUPAC Name: (4-methylphenyl) naphthalen-2-yl (3,6,8-tritert-butylnaphthalen-2-yl) phosphite Traditional Name: phosphorous acid 2-naphthyl p-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=C(C=C1)OP(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=C(C=C1)OP(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/c1-26-15-18-31(19-16-26)40-43(41-32-20-17-27-13-11-12-14-28(27)22-32)42-36-25-33-29(23-35(36)39(8,9)10)21-30(37(2,3)4)24-34(33)38(5,6)7/h11-25H,1-10H3