[6-oxidanylidene-2-[(E)-prop-1-enyl]-2,3-dihydropyran-3-yl] (E)-dodec-2-enoate

Systemtic Name: [6-oxidanylidene-2-[(E)-prop-1-enyl]-2,3-dihydropyran-3-yl] (E)-dodec-2-enoate Openeye Name: [6-oxo-2-[(E)-prop-1-enyl]-2,3-dihydropyran-3-yl] (E)-dodec-2-enoate CAS Name: (E)-2-dodecenoic acid [6-oxo-2-[(E)-prop-1-enyl]-2,3-dihydropyran-3-yl] ester IUPAC Name: [6-oxo-2-[(E)-prop-1-enyl]-2,3-dihydropyran-3-yl] (E)-dodec-2-enoate Traditional Name: (E)-dodec-2-enoic acid [6-keto-2-[(E)-prop-1-enyl]-2,3-dihydropyran-3-yl] ester Formula: C20H30O4 MolecularWeight: 334.4498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC=CC(=O)OC1C=CC(=O)OC1C=CC

Isomeric SMILES

CCCCCCCCC/C=C/C(=O)OC1C=CC(=O)OC1/C=C/C

InChI

InChI=1S/C20H30O4/c1-3-5-6-7-8-9-10-11-12-14-19(21)24-18-15-16-20(22)23-17(18)13-4-2/h4,12-18H,3,5-11H2,1-2H3/b13-4+,14-12+