(E)-1-acetyloxy-3-(acetyloxymethyl)-7,11-dimethyl-7-(oxan-2-yloxy)dodec-1-en-6-olate

Systemtic Name: (E)-1-acetyloxy-3-(acetyloxymethyl)-7,11-dimethyl-7-(oxan-2-yloxy)dodec-1-en-6-olate Openeye Name: (E)-1-acetoxy-3-(acetoxymethyl)-7,11-dimethyl-7-tetrahydropyran-2-yloxy-dodec-1-en-6-olate CAS Name: (E)-1-acetyloxy-3-(acetyloxymethyl)-7,11-dimethyl-7-(2-oxanyloxy)-1-dodecen-6-olate IUPAC Name: (E)-1-acetyloxy-3-(acetyloxymethyl)-7,11-dimethyl-7-(oxan-2-yloxy)dodec-1-en-6-olate Traditional Name: (E)-1-acetoxy-3-(acetoxymethyl)-7,11-dimethyl-7-tetrahydropyran-2-yloxy-dodec-1-en-6-olate Formula: C24H41O7- MolecularWeight: 441.57814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)(C(CCC(COC(=O)C)C=COC(=O)C)[O-])OC1CCCCO1

Isomeric SMILES

CC(C)CCCC(C)(C(CCC(COC(=O)C)/C=C/OC(=O)C)[O-])OC1CCCCO1

InChI

InChI=1S/C24H41O7/c1-18(2)9-8-14-24(5,31-23-10-6-7-15-29-23)22(27)12-11-21(17-30-20(4)26)13-16-28-19(3)25/h13,16,18,21-23H,6-12,14-15,17H2,1-5H3/q-1/b16-13+