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

Systemtic Name: 4-[(E)-dodec-1-enoxy]-4-oxidanylidene-butanoate; propane-1,2-diol Openeye Name: 4-[(E)-dodec-1-enoxy]-4-oxo-butanoate; propane-1,2-diol CAS Name: 4-[(E)-dodec-1-enoxy]-4-oxobutanoate; propane-1,2-diol IUPAC Name: 4-[(E)-dodec-1-enoxy]-4-oxobutanoate; propane-1,2-diol Traditional Name: 4-[(E)-dodec-1-enoxy]-4-keto-butyrate; propane-1,2-diol Formula: C19H35O6- MolecularWeight: 359.4776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28O4.C3H8O2/c1-2-3-4-5-6-7-8-9-10-11-14-20-16(19)13-12-15(17)18;1-3(5)2-4/h11,14H,2-10,12-13H2,1H3,(H,17,18);3-5H,2H2,1H3/p-1/b14-11+;