[(3R,4R)-6-methoxy-1-oxidanylidene-3-pentyl-3,4-dihydroisochromen-4-yl] ethanoate

Systemtic Name: [(3R,4R)-6-methoxy-1-oxidanylidene-3-pentyl-3,4-dihydroisochromen-4-yl] ethanoate Openeye Name: [(3R,4R)-6-methoxy-1-oxo-3-pentyl-isochroman-4-yl] acetate CAS Name: acetic acid [(3R,4R)-6-methoxy-1-oxo-3-pentyl-3,4-dihydro-1H-2-benzopyran-4-yl] ester IUPAC Name: [(3R,4R)-6-methoxy-1-oxo-3-pentyl-3,4-dihydroisochromen-4-yl] acetate Traditional Name: acetic acid [(3R,4R)-3-amyl-1-keto-6-methoxy-isochroman-4-yl] ester Formula: C17H22O5 MolecularWeight: 306.35358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(C2=C(C=CC(=C2)OC)C(=O)O1)OC(=O)C

Isomeric SMILES

CCCCC[C@@H]1[C@@H](C2=C(C=CC(=C2)OC)C(=O)O1)OC(=O)C

InChI

InChI=1S/C17H22O5/c1-4-5-6-7-15-16(21-11(2)18)14-10-12(20-3)8-9-13(14)17(19)22-15/h8-10,15-16H,4-7H2,1-3H3/t15-,16-/m1/s1