(2-tert-butylphenyl) (3,6-ditert-butylnaphthalen-2-yl) naphthalen-2-yl phosphite

Systemtic Name: (2-tert-butylphenyl) (3,6-ditert-butylnaphthalen-2-yl) naphthalen-2-yl phosphite Openeye Name: (2-tert-butylphenyl) (3,6-ditert-butyl-2-naphthyl) 2-naphthyl phosphite CAS Name: phosphorous acid (2-tert-butylphenyl) (3,6-ditert-butyl-2-naphthalenyl) 2-naphthalenyl ester IUPAC Name: (2-tert-butylphenyl) (3,6-ditert-butylnaphthalen-2-yl) naphthalen-2-yl phosphite Traditional Name: phosphorous acid (2-tert-butylphenyl) (3,6-ditert-butyl-2-naphthyl) 2-naphthyl ester Formula: C38H43O3P MolecularWeight: 578.719981

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=CC(=C(C=C2C=C1)OP(OC3=CC4=CC=CC=C4C=C3)OC5=CC=CC=C5C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC2=CC(=C(C=C2C=C1)OP(OC3=CC4=CC=CC=C4C=C3)OC5=CC=CC=C5C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C38H43O3P/c1-36(2,3)30-20-18-28-25-35(33(38(7,8)9)24-29(28)22-30)41-42(40-34-17-13-12-16-32(34)37(4,5)6)39-31-21-19-26-14-10-11-15-27(26)23-31/h10-25H,1-9H3