[3-[(1Z,3Z,9E)-8-(2-dimethylaminoethyl)-10-(3-ethyl-6-oxidanylidene-2,3-dihydropyran-2-yl)-5,8-bis(oxidanyl)-7-phosphonooxy-deca-1,3,9-trienyl]cyclohexyl] cyclohexanecarboxylate

Systemtic Name: [3-[(1Z,3Z,9E)-8-(2-dimethylaminoethyl)-10-(3-ethyl-6-oxidanylidene-2,3-dihydropyran-2-yl)-5,8-bis(oxidanyl)-7-phosphonooxy-deca-1,3,9-trienyl]cyclohexyl] cyclohexanecarboxylate Openeye Name: [3-[(1Z,3Z,9E)-8-(2-dimethylaminoethyl)-10-(3-ethyl-6-oxo-2,3-dihydropyran-2-yl)-5,8-dihydroxy-7-phosphonooxy-deca-1,3,9-trienyl]cyclohexyl] cyclohexanecarboxylate CAS Name: cyclohexanecarboxylic acid [3-[(1Z,3Z,9E)-8-(2-dimethylaminoethyl)-10-(3-ethyl-6-oxo-2,3-dihydropyran-2-yl)-5,8-dihydroxy-7-phosphonooxydeca-1,3,9-trienyl]cyclohexyl] ester IUPAC Name: [3-[(1Z,3Z,9E)-8-(2-dimethylaminoethyl)-10-(3-ethyl-6-oxo-2,3-dihydropyran-2-yl)-5,8-dihydroxy-7-phosphonooxydeca-1,3,9-trienyl]cyclohexyl] cyclohexanecarboxylate Traditional Name: cyclohexanecarboxylic acid [3-[(1Z,3Z,9E)-8-(2-dimethylaminoethyl)-10-(3-ethyl-6-keto-2,3-dihydropyran-2-yl)-5,8-dihydroxy-7-phosphonooxy-deca-1,3,9-trienyl]cyclohexyl] ester Formula: C34H54NO10P MolecularWeight: 667.767021

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=CC(=O)OC1C=CC(CCN(C)C)(C(CC(C=CC=CC2CCCC(C2)OC(=O)C3CCCCC3)O)OP(=O)(O)O)O

Isomeric SMILES

CCC1C=CC(=O)OC1/C=C/C(CCN(C)C)(C(CC(/C=C\C=C/C2CCCC(C2)OC(=O)C3CCCCC3)O)OP(=O)(O)O)O

InChI

InChI=1S/C34H54NO10P/c1-4-26-17-18-32(37)44-30(26)19-20-34(39,21-22-35(2)3)31(45-46(40,41)42)24-28(36)15-9-8-11-25-12-10-16-29(23-25)43-33(38)27-13-6-5-7-14-27/h8-9,11,15,17-20,25-31,36,39H,4-7,10,12-14,16,21-24H2,1-3H3,(H2,40,41,42)/b11-8-,15-9-,20-19+