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

Systemtic Name: naphthalen-2-yl bis(3,6,8-tritert-butylnaphthalen-2-yl) phosphite Openeye Name: 2-naphthyl bis(3,6,8-tritert-butyl-2-naphthyl) phosphite CAS Name: phosphorous acid 2-naphthalenyl bis(3,6,8-tritert-butyl-2-naphthalenyl) ester IUPAC Name: naphthalen-2-yl bis(3,6,8-tritert-butylnaphthalen-2-yl) phosphite Traditional Name: phosphorous acid 2-naphthyl bis(3,6,8-tritert-butyl-2-naphthyl) ester Formula: C54H69O3P MolecularWeight: 797.097621

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C=C(C(=CC2=C1)C(C)(C)C)OP(OC3=CC4=CC=CC=C4C=C3)OC5=CC6=C(C=C(C=C6C=C5C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2C=C(C(=CC2=C1)C(C)(C)C)OP(OC3=CC4=CC=CC=C4C=C3)OC5=CC6=C(C=C(C=C6C=C5C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C54H69O3P/c1-49(2,3)38-25-36-28-45(53(13,14)15)47(32-41(36)43(30-38)51(7,8)9)56-58(55-40-24-23-34-21-19-20-22-35(34)27-40)57-48-33-42-37(29-46(48)54(16,17)18)26-39(50(4,5)6)31-44(42)52(10,11)12/h19-33H,1-18H3