(2R)-2-[(4-methoxyphenyl)methoxymethoxy]-2-[(2R)-5-oxidanylideneoxolan-2-yl]ethanal

Systemtic Name: (2R)-2-[(4-methoxyphenyl)methoxymethoxy]-2-[(2R)-5-oxidanylideneoxolan-2-yl]ethanal Openeye Name: (2R)-2-[(4-methoxyphenyl)methoxymethoxy]-2-[(2R)-5-oxotetrahydrofuran-2-yl]acetaldehyde CAS Name: (2R)-2-[(4-methoxyphenyl)methoxymethoxy]-2-[(2R)-5-oxo-2-oxolanyl]acetaldehyde IUPAC Name: (2R)-2-[(4-methoxyphenyl)methoxymethoxy]-2-[(2R)-5-oxooxolan-2-yl]acetaldehyde Traditional Name: (2R)-2-[(2R)-5-ketotetrahydrofuran-2-yl]-2-(p-anisyloxymethoxy)acetaldehyde Formula: C15H18O6 MolecularWeight: 294.29982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCOC(C=O)C2CCC(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)COCO[C@@H](C=O)[C@H]2CCC(=O)O2

InChI

InChI=1S/C15H18O6/c1-18-12-4-2-11(3-5-12)9-19-10-20-14(8-16)13-6-7-15(17)21-13/h2-5,8,13-14H,6-7,9-10H2,1H3/t13-,14+/m1/s1