[(1S)-1-[(2S)-5-oxidanylidene-2,3,4,6,7,8-hexahydrochromen-2-yl]heptyl] ethanoate

Systemtic Name: [(1S)-1-[(2S)-5-oxidanylidene-2,3,4,6,7,8-hexahydrochromen-2-yl]heptyl] ethanoate Openeye Name: [(1S)-1-[(2S)-5-oxo-2,3,4,6,7,8-hexahydrochromen-2-yl]heptyl] acetate CAS Name: acetic acid [(1S)-1-[(2S)-5-oxo-2,3,4,6,7,8-hexahydro-1-benzopyran-2-yl]heptyl] ester IUPAC Name: [(1S)-1-[(2S)-5-oxo-2,3,4,6,7,8-hexahydrochromen-2-yl]heptyl] acetate Traditional Name: acetic acid [(1S)-1-[(2S)-5-keto-2,3,4,6,7,8-hexahydrochromen-2-yl]heptyl] ester Formula: C18H28O4 MolecularWeight: 308.41252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1CCC2=C(O1)CCCC2=O)OC(=O)C

Isomeric SMILES

CCCCCC[C@@H]([C@@H]1CCC2=C(O1)CCCC2=O)OC(=O)C

InChI

InChI=1S/C18H28O4/c1-3-4-5-6-9-17(21-13(2)19)18-12-11-14-15(20)8-7-10-16(14)22-18/h17-18H,3-12H2,1-2H3/t17-,18-/m0/s1