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

Systemtic Name: 2-[(2R,6S)-6-(4-methoxyphenyl)oxan-2-yl]ethanal Openeye Name: 2-[(2R,6S)-6-(4-methoxyphenyl)tetrahydropyran-2-yl]acetaldehyde CAS Name: 2-[(2R,6S)-6-(4-methoxyphenyl)-2-oxanyl]acetaldehyde IUPAC Name: 2-[(2R,6S)-6-(4-methoxyphenyl)oxan-2-yl]acetaldehyde Traditional Name: 2-[(2R,6S)-6-(4-methoxyphenyl)tetrahydropyran-2-yl]acetaldehyde Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCC(O2)CC=O

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3/c1-16-12-7-5-11(6-8-12)14-4-2-3-13(17-14)9-10-15/h5-8,10,13-14H,2-4,9H2,1H3/t13-,14+/m1/s1