5-[(hexadecylamino)-phenyl-methyl]-3,3,8,8-tetramethyl-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonane-2,7-dione

Systemtic Name: 5-[(hexadecylamino)-phenyl-methyl]-3,3,8,8-tetramethyl-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonane-2,7-dione Openeye Name: 5-[(hexadecylamino)-phenyl-methyl]-3,3,8,8-tetramethyl-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonane-2,7-dione CAS Name: 5-[(hexadecylamino)-phenylmethyl]-3,3,8,8-tetramethyl-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonane-2,7-dione IUPAC Name: 5-[(hexadecylamino)-phenylmethyl]-3,3,8,8-tetramethyl-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonane-2,7-dione Traditional Name: 5-[(cetylamino)-phenyl-methyl]-3,3,8,8-tetramethyl-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonane-2,7-quinone Formula: C31H52NO6P MolecularWeight: 565.721441

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC(C1=CC=CC=C1)P23(OC(=O)C(O2)(C)C)OC(=O)C(O3)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCNC(C1=CC=CC=C1)P23(OC(=O)C(O2)(C)C)OC(=O)C(O3)(C)C

InChI

InChI=1S/C31H52NO6P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-32-27(26-23-20-19-21-24-26)39(35-28(33)30(2,3)37-39)36-29(34)31(4,5)38-39/h19-21,23-24,27,32H,6-18,22,25H2,1-5H3