4-[(E)-dodec-1-enoxy]-4-oxidanylidene-butanoate; propane-1,2,3-triol

Systemtic Name: 4-[(E)-dodec-1-enoxy]-4-oxidanylidene-butanoate; propane-1,2,3-triol Openeye Name: 4-[(E)-dodec-1-enoxy]-4-oxo-butanoate; glycerol CAS Name: 4-[(E)-dodec-1-enoxy]-4-oxobutanoate; propane-1,2,3-triol IUPAC Name: 4-[(E)-dodec-1-enoxy]-4-oxobutanoate; propane-1,2,3-triol Traditional Name: 4-[(E)-dodec-1-enoxy]-4-keto-butyrate; glycerol Formula: C19H35O7- MolecularWeight: 375.477

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC=COC(=O)CCC(=O)[O-].C(C(CO)O)O

Isomeric SMILES

CCCCCCCCCC/C=C/OC(=O)CCC(=O)[O-].C(C(CO)O)O

InChI

InChI=1S/C16H28O4.C3H8O3/c1-2-3-4-5-6-7-8-9-10-11-14-20-16(19)13-12-15(17)18;4-1-3(6)2-5/h11,14H,2-10,12-13H2,1H3,(H,17,18);3-6H,1-2H2/p-1/b14-11+;