(2S,3R)-3-[3-[(4-methoxyphenyl)methoxy]propyl]oxirane-2-carbaldehyde

Systemtic Name: (2S,3R)-3-[3-[(4-methoxyphenyl)methoxy]propyl]oxirane-2-carbaldehyde Openeye Name: (2S,3R)-3-[3-[(4-methoxyphenyl)methoxy]propyl]oxirane-2-carbaldehyde CAS Name: (2S,3R)-3-[3-[(4-methoxyphenyl)methoxy]propyl]-2-oxiranecarboxaldehyde IUPAC Name: (2S,3R)-3-[3-[(4-methoxyphenyl)methoxy]propyl]oxirane-2-carbaldehyde Traditional Name: (2S,3R)-3-(3-p-anisyloxypropyl)oxirane-2-carbaldehyde Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCCC2C(O2)C=O

Isomeric SMILES

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

InChI

InChI=1S/C14H18O4/c1-16-12-6-4-11(5-7-12)10-17-8-2-3-13-14(9-15)18-13/h4-7,9,13-14H,2-3,8,10H2,1H3/t13-,14-/m1/s1