(2S)-2-[(4-methoxyphenyl)methoxy]-2-[(2S,4R)-4-methyl-6-oxidanylidene-oxan-2-yl]ethanal

Systemtic Name: (2S)-2-[(4-methoxyphenyl)methoxy]-2-[(2S,4R)-4-methyl-6-oxidanylidene-oxan-2-yl]ethanal Openeye Name: (2S)-2-[(4-methoxyphenyl)methoxy]-2-[(2S,4R)-4-methyl-6-oxo-tetrahydropyran-2-yl]acetaldehyde CAS Name: (2S)-2-[(4-methoxyphenyl)methoxy]-2-[(2S,4R)-4-methyl-6-oxo-2-oxanyl]acetaldehyde IUPAC Name: (2S)-2-[(4-methoxyphenyl)methoxy]-2-[(2S,4R)-4-methyl-6-oxooxan-2-yl]acetaldehyde Traditional Name: (2S)-2-[(2S,4R)-6-keto-4-methyl-tetrahydropyran-2-yl]-2-p-anisyloxy-acetaldehyde Formula: C16H20O5 MolecularWeight: 292.327

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(OC(=O)C1)C(C=O)OCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H]1C[C@H](OC(=O)C1)[C@@H](C=O)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H20O5/c1-11-7-14(21-16(18)8-11)15(9-17)20-10-12-3-5-13(19-2)6-4-12/h3-6,9,11,14-15H,7-8,10H2,1-2H3/t11-,14+,15-/m1/s1