5-[(dodecylamino)-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-[(dodecylamino)-phenyl-methyl]-3,3,8,8-tetramethyl-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonane-2,7-dione Openeye Name: 5-[(dodecylamino)-phenyl-methyl]-3,3,8,8-tetramethyl-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonane-2,7-dione CAS Name: 5-[(dodecylamino)-phenylmethyl]-3,3,8,8-tetramethyl-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonane-2,7-dione IUPAC Name: 5-[(dodecylamino)-phenylmethyl]-3,3,8,8-tetramethyl-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonane-2,7-dione Traditional Name: 5-[(laurylamino)-phenyl-methyl]-3,3,8,8-tetramethyl-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonane-2,7-quinone Formula: C27H44NO6P MolecularWeight: 509.615121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H44NO6P/c1-6-7-8-9-10-11-12-13-14-18-21-28-23(22-19-16-15-17-20-22)35(31-24(29)26(2,3)33-35)32-25(30)27(4,5)34-35/h15-17,19-20,23,28H,6-14,18,21H2,1-5H3