(4S,5R)-5-[(4-methoxyphenyl)methoxymethyl]-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde

Systemtic Name: (4S,5R)-5-[(4-methoxyphenyl)methoxymethyl]-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde Openeye Name: (4S,5R)-5-[(4-methoxyphenyl)methoxymethyl]-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde CAS Name: (4S,5R)-5-[(4-methoxyphenyl)methoxymethyl]-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde IUPAC Name: (4S,5R)-5-[(4-methoxyphenyl)methoxymethyl]-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde Traditional Name: (4S,5R)-2,2-dimethyl-5-(p-anisyloxymethyl)-1,3-dioxolane-4-carbaldehyde Formula: C15H20O5 MolecularWeight: 280.3163

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C=O)COCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1(O[C@@H]([C@H](O1)C=O)COCC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C15H20O5/c1-15(2)19-13(8-16)14(20-15)10-18-9-11-4-6-12(17-3)7-5-11/h4-8,13-14H,9-10H2,1-3H3/t13-,14-/m1/s1