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

Systemtic Name: (3,6-ditert-butylnaphthalen-2-yl) (4-methylphenyl) naphthalen-2-yl phosphite Openeye Name: (3,6-ditert-butyl-2-naphthyl) 2-naphthyl p-tolyl phosphite CAS Name: phosphorous acid (3,6-ditert-butyl-2-naphthalenyl) (4-methylphenyl) 2-naphthalenyl ester IUPAC Name: (3,6-ditert-butylnaphthalen-2-yl) (4-methylphenyl) naphthalen-2-yl phosphite Traditional Name: phosphorous acid (3,6-ditert-butyl-2-naphthyl) 2-naphthyl p-tolyl ester Formula: C35H37O3P MolecularWeight: 536.640241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OP(OC2=CC3=CC=CC=C3C=C2)OC4=C(C=C5C=C(C=CC5=C4)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OP(OC2=CC3=CC=CC=C3C=C2)OC4=C(C=C5C=C(C=CC5=C4)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C35H37O3P/c1-24-12-17-30(18-13-24)36-39(37-31-19-15-25-10-8-9-11-26(25)21-31)38-33-23-27-14-16-29(34(2,3)4)20-28(27)22-32(33)35(5,6)7/h8-23H,1-7H3