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

Systemtic Name: 3,3,8,8-tetramethyl-5-[(octadecylamino)-phenyl-methyl]-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonane-2,7-dione Openeye Name: 3,3,8,8-tetramethyl-5-[(octadecylamino)-phenyl-methyl]-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonane-2,7-dione CAS Name: 3,3,8,8-tetramethyl-5-[(octadecylamino)-phenylmethyl]-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonane-2,7-dione IUPAC Name: 3,3,8,8-tetramethyl-5-[(octadecylamino)-phenylmethyl]-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonane-2,7-dione Traditional Name: 3,3,8,8-tetramethyl-5-[phenyl-(stearylamino)methyl]-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonane-2,7-quinone Formula: C33H56NO6P MolecularWeight: 593.774601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H56NO6P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-34-29(28-25-22-21-23-26-28)41(37-30(35)32(2,3)39-41)38-31(36)33(4,5)40-41/h21-23,25-26,29,34H,6-20,24,27H2,1-5H3