[(4S)-5-[(2R)-6-ethoxy-3,6-dihydro-2H-pyran-2-yl]-4-methyl-2-methylidene-pentyl] ethanoate

Systemtic Name: [(4S)-5-[(2R)-6-ethoxy-3,6-dihydro-2H-pyran-2-yl]-4-methyl-2-methylidene-pentyl] ethanoate Openeye Name: [(4S)-5-[(2R)-6-ethoxy-3,6-dihydro-2H-pyran-2-yl]-4-methyl-2-methylene-pentyl] acetate CAS Name: acetic acid [(4S)-5-[(2R)-6-ethoxy-3,6-dihydro-2H-pyran-2-yl]-4-methyl-2-methylenepentyl] ester IUPAC Name: [(4S)-5-[(2R)-6-ethoxy-3,6-dihydro-2H-pyran-2-yl]-4-methyl-2-methylidenepentyl] acetate Traditional Name: acetic acid 2-[(2S)-3-[(2R)-6-ethoxy-3,6-dihydro-2H-pyran-2-yl]-2-methyl-propyl]allyl ester Formula: C16H26O4 MolecularWeight: 282.37524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=CCC(O1)CC(C)CC(=C)COC(=O)C

Isomeric SMILES

CCOC1C=CC[C@H](O1)C[C@@H](C)CC(=C)COC(=O)C

InChI

InChI=1S/C16H26O4/c1-5-18-16-8-6-7-15(20-16)10-12(2)9-13(3)11-19-14(4)17/h6,8,12,15-16H,3,5,7,9-11H2,1-2,4H3/t12-,15-,16?/m0/s1