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

Systemtic Name: 1,1-bis(3,6-ditert-butylnaphthalen-2-yl)ethyl phosphite Openeye Name: 1,1-bis(3,6-ditert-butyl-2-naphthyl)ethyl phosphite CAS Name: 1,1-bis(3,6-ditert-butyl-2-naphthalenyl)ethyl phosphite IUPAC Name: 1,1-bis(3,6-ditert-butylnaphthalen-2-yl)ethyl phosphite Traditional Name: 1,1-bis(3,6-ditert-butyl-2-naphthyl)ethyl phosphite Formula: C38H49O3P-2 MolecularWeight: 584.767621

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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/C38H49O3P/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/h14-23H,1-13H3/q-2