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

Systemtic Name: 3-[2-(1,3-dioxolan-2-yl)-4-methoxy-phenoxy]benzaldehyde Openeye Name: 3-[2-(1,3-dioxolan-2-yl)-4-methoxy-phenoxy]benzaldehyde CAS Name: 3-[2-(1,3-dioxolan-2-yl)-4-methoxyphenoxy]benzaldehyde IUPAC Name: 3-[2-(1,3-dioxolan-2-yl)-4-methoxyphenoxy]benzaldehyde Traditional Name: 3-[2-(1,3-dioxolan-2-yl)-4-methoxy-phenoxy]benzaldehyde Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2=CC=CC(=C2)C=O)C3OCCO3

Isomeric SMILES

COC1=CC(=C(C=C1)OC2=CC=CC(=C2)C=O)C3OCCO3

InChI

InChI=1S/C17H16O5/c1-19-13-5-6-16(15(10-13)17-20-7-8-21-17)22-14-4-2-3-12(9-14)11-18/h2-6,9-11,17H,7-8H2,1H3