4-[2-(1,3-dioxan-2-yl)ethoxy]benzaldehyde

Systemtic Name: 4-[2-(1,3-dioxan-2-yl)ethoxy]benzaldehyde Openeye Name: 4-[2-(1,3-dioxan-2-yl)ethoxy]benzaldehyde CAS Name: 4-[2-(1,3-dioxan-2-yl)ethoxy]benzaldehyde IUPAC Name: 4-[2-(1,3-dioxan-2-yl)ethoxy]benzaldehyde Traditional Name: 4-[2-(1,3-dioxan-2-yl)ethoxy]benzaldehyde Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)CCOC2=CC=C(C=C2)C=O

Isomeric SMILES

C1COC(OC1)CCOC2=CC=C(C=C2)C=O

InChI

InChI=1S/C13H16O4/c14-10-11-2-4-12(5-3-11)15-9-6-13-16-7-1-8-17-13/h2-5,10,13H,1,6-9H2