[(E,11R)-11-(oxan-2-yloxy)dodec-2-enyl] ethanoate

Systemtic Name: [(E,11R)-11-(oxan-2-yloxy)dodec-2-enyl] ethanoate Openeye Name: [(E,11R)-11-tetrahydropyran-2-yloxydodec-2-enyl] acetate CAS Name: acetic acid [(E,11R)-11-(2-oxanyloxy)dodec-2-enyl] ester IUPAC Name: [(E,11R)-11-(oxan-2-yloxy)dodec-2-enyl] acetate Traditional Name: acetic acid [(E,11R)-11-tetrahydropyran-2-yloxydodec-2-enyl] ester Formula: C19H34O4 MolecularWeight: 326.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCCCC=CCOC(=O)C)OC1CCCCO1

Isomeric SMILES

C[C@H](CCCCCCC/C=C/COC(=O)C)OC1CCCCO1

InChI

InChI=1S/C19H34O4/c1-17(23-19-14-10-12-16-22-19)13-9-7-5-3-4-6-8-11-15-21-18(2)20/h8,11,17,19H,3-7,9-10,12-16H2,1-2H3/b11-8+/t17-,19?/m1/s1