4-[3-(1,3-dioxolan-2-yl)phenoxy]benzaldehyde

Systemtic Name: 4-[3-(1,3-dioxolan-2-yl)phenoxy]benzaldehyde Openeye Name: 4-[3-(1,3-dioxolan-2-yl)phenoxy]benzaldehyde CAS Name: 4-[3-(1,3-dioxolan-2-yl)phenoxy]benzaldehyde IUPAC Name: 4-[3-(1,3-dioxolan-2-yl)phenoxy]benzaldehyde Traditional Name: 4-[3-(1,3-dioxolan-2-yl)phenoxy]benzaldehyde Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)C2=CC(=CC=C2)OC3=CC=C(C=C3)C=O

Isomeric SMILES

C1COC(O1)C2=CC(=CC=C2)OC3=CC=C(C=C3)C=O

InChI

InChI=1S/C16H14O4/c17-11-12-4-6-14(7-5-12)20-15-3-1-2-13(10-15)16-18-8-9-19-16/h1-7,10-11,16H,8-9H2