(4-butyl-2,3,6,6-tetratert-butyl-naphthalen-2-yl) (3,6-ditert-butylnaphthalen-2-yl) hydrogen phosphite

Systemtic Name: (4-butyl-2,3,6,6-tetratert-butyl-naphthalen-2-yl) (3,6-ditert-butylnaphthalen-2-yl) hydrogen phosphite Openeye Name: (4-butyl-2,3,6,6-tetratert-butyl-2-naphthyl) (3,6-ditert-butyl-2-naphthyl) hydrogen phosphite CAS Name: (4-butyl-2,3,6,6-tetratert-butyl-2-naphthalenyl) (3,6-ditert-butyl-2-naphthalenyl) hydrogen phosphite IUPAC Name: (4-butyl-2,3,6,6-tetratert-butylnaphthalen-2-yl) (3,6-ditert-butylnaphthalen-2-yl) hydrogen phosphite Traditional Name: (4-butyl-2,3,6,6-tetratert-butyl-2-naphthyl) (3,6-ditert-butyl-2-naphthyl) hydrogen phosphite Formula: C48H73O3P MolecularWeight: 729.065181

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(C=C2C1=CC(C=C2)(C(C)(C)C)C(C)(C)C)(C(C)(C)C)OP(O)OC3=C(C=C4C=C(C=CC4=C3)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCCCC1=C(C(C=C2C1=CC(C=C2)(C(C)(C)C)C(C)(C)C)(C(C)(C)C)OP(O)OC3=C(C=C4C=C(C=CC4=C3)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C48H73O3P/c1-20-21-22-36-37-31-47(44(11,12)13,45(14,15)16)26-25-33(37)30-48(46(17,18)19,40(36)43(8,9)10)51-52(49)50-39-29-32-23-24-35(41(2,3)4)27-34(32)28-38(39)42(5,6)7/h23-31,49H,20-22H2,1-19H3