2-[(2S,4R,5R)-5-[(4-methoxyphenyl)methoxy]-2-phenyl-1,3-dioxan-4-yl]ethanal

Systemtic Name: 2-[(2S,4R,5R)-5-[(4-methoxyphenyl)methoxy]-2-phenyl-1,3-dioxan-4-yl]ethanal Openeye Name: 2-[(2S,4R,5R)-5-[(4-methoxyphenyl)methoxy]-2-phenyl-1,3-dioxan-4-yl]acetaldehyde CAS Name: 2-[(2S,4R,5R)-5-[(4-methoxyphenyl)methoxy]-2-phenyl-1,3-dioxan-4-yl]acetaldehyde IUPAC Name: 2-[(2S,4R,5R)-5-[(4-methoxyphenyl)methoxy]-2-phenyl-1,3-dioxan-4-yl]acetaldehyde Traditional Name: 2-[(2S,4R,5R)-5-p-anisyloxy-2-phenyl-1,3-dioxan-4-yl]acetaldehyde Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2COC(OC2CC=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@@H]2CO[C@@H](O[C@@H]2CC=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22O5/c1-22-17-9-7-15(8-10-17)13-23-19-14-24-20(25-18(19)11-12-21)16-5-3-2-4-6-16/h2-10,12,18-20H,11,13-14H2,1H3/t18-,19-,20+/m1/s1