[(3S)-7-methanoyl-5-(methoxymethoxy)-2,2-dimethyl-3,4-dihydrochromen-3-yl] ethanoate

Systemtic Name: [(3S)-7-methanoyl-5-(methoxymethoxy)-2,2-dimethyl-3,4-dihydrochromen-3-yl] ethanoate Openeye Name: [(3S)-7-formyl-5-(methoxymethoxy)-2,2-dimethyl-chroman-3-yl] acetate CAS Name: acetic acid [(3S)-7-formyl-5-(methoxymethoxy)-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(3S)-7-formyl-5-(methoxymethoxy)-2,2-dimethyl-3,4-dihydrochromen-3-yl] acetate Traditional Name: acetic acid [(3S)-7-formyl-5-(methoxymethoxy)-2,2-dimethyl-chroman-3-yl] ester Formula: C16H20O6 MolecularWeight: 308.3264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(C=C(C=C2OCOC)C=O)OC1(C)C

Isomeric SMILES

CC(=O)O[C@H]1CC2=C(C=C(C=C2OCOC)C=O)OC1(C)C

InChI

InChI=1S/C16H20O6/c1-10(18)21-15-7-12-13(20-9-19-4)5-11(8-17)6-14(12)22-16(15,2)3/h5-6,8,15H,7,9H2,1-4H3/t15-/m0/s1