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1,1-bis(3,6,8-tritert-butylnaphthalen-2-yl)ethyl phosphite

1,1-bis(3,6,8-tritert-butylnaphthalen-2-yl)ethyl phosphite

Systemtic Name:1,1-bis(3,6,8-tritert-butylnaphthalen-2-yl)ethyl phosphite
Openeye Name:1,1-bis(3,6,8-tritert-butyl-2-naphthyl)ethyl phosphite
CAS Name:1,1-bis(3,6,8-tritert-butyl-2-naphthalenyl)ethyl phosphite
IUPAC Name:1,1-bis(3,6,8-tritert-butylnaphthalen-2-yl)ethyl phosphite
Traditional Name:1,1-bis(3,6,8-tritert-butyl-2-naphthyl)ethyl phosphite
Formula: C46H65O3P-2
MolecularWeight: 696.980261
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C=C(C(=CC2=C1)C(C)(C)C)C(C)(C3=CC4=C(C=C(C=C4C=C3C(C)(C)C)C(C)(C)C)C(C)(C)C)OP([O-])[O-])C(C)(C)C


Isomeric SMILES

CC(C)(C)C1=CC(=C2C=C(C(=CC2=C1)C(C)(C)C)C(C)(C3=CC4=C(C=C(C=C4C=C3C(C)(C)C)C(C)(C)C)C(C)(C)C)OP([O-])[O-])C(C)(C)C


InChI

InChI=1S/C46H65O3P/c1-40(2,3)30-20-28-22-36(44(13,14)15)38(26-32(28)34(24-30)42(7,8)9)46(19,49-50(47)48)39-27-33-29(23-37(39)45(16,17)18)21-31(41(4,5)6)25-35(33)43(10,11)12/h20-27H,1-19H3/q-2


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