1,1-bis(3,6-ditert-butylnaphthalen-2-yl)ethyl dihydrogen phosphite

Systemtic Name: 1,1-bis(3,6-ditert-butylnaphthalen-2-yl)ethyl dihydrogen phosphite Openeye Name: 1,1-bis(3,6-ditert-butyl-2-naphthyl)ethyl dihydrogen phosphite CAS Name: 1,1-bis(3,6-ditert-butyl-2-naphthalenyl)ethyl dihydrogen phosphite IUPAC Name: 1,1-bis(3,6-ditert-butylnaphthalen-2-yl)ethyl dihydrogen phosphite Traditional Name: 1,1-bis(3,6-ditert-butyl-2-naphthyl)ethyl dihydrogen phosphite Formula: C38H51O3P MolecularWeight: 586.783501

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=CC(=C(C=C2C=C1)C(C)(C3=C(C=C4C=C(C=CC4=C3)C(C)(C)C)C(C)(C)C)OP(O)O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC2=CC(=C(C=C2C=C1)C(C)(C3=C(C=C4C=C(C=CC4=C3)C(C)(C)C)C(C)(C)C)OP(O)O)C(C)(C)C

InChI

InChI=1S/C38H51O3P/c1-34(2,3)28-16-14-24-20-32(30(36(7,8)9)22-26(24)18-28)38(13,41-42(39)40)33-21-25-15-17-29(35(4,5)6)19-27(25)23-31(33)37(10,11)12/h14-23,39-40H,1-13H3