4-[5-(1,3-dioxolan-2-yl)-2-methoxy-phenoxy]benzaldehyde

Systemtic Name: 4-[5-(1,3-dioxolan-2-yl)-2-methoxy-phenoxy]benzaldehyde Openeye Name: 4-[5-(1,3-dioxolan-2-yl)-2-methoxy-phenoxy]benzaldehyde CAS Name: 4-[5-(1,3-dioxolan-2-yl)-2-methoxyphenoxy]benzaldehyde IUPAC Name: 4-[5-(1,3-dioxolan-2-yl)-2-methoxyphenoxy]benzaldehyde Traditional Name: 4-[5-(1,3-dioxolan-2-yl)-2-methoxy-phenoxy]benzaldehyde Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2OCCO2)OC3=CC=C(C=C3)C=O

Isomeric SMILES

COC1=C(C=C(C=C1)C2OCCO2)OC3=CC=C(C=C3)C=O

InChI

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