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

Systemtic Name: 4-[5-(5,5-dimethyl-1,3-dioxan-2-yl)-2-methoxy-phenoxy]benzaldehyde Openeye Name: 4-[5-(5,5-dimethyl-1,3-dioxan-2-yl)-2-methoxy-phenoxy]benzaldehyde CAS Name: 4-[5-(5,5-dimethyl-1,3-dioxan-2-yl)-2-methoxyphenoxy]benzaldehyde IUPAC Name: 4-[5-(5,5-dimethyl-1,3-dioxan-2-yl)-2-methoxyphenoxy]benzaldehyde Traditional Name: 4-[5-(5,5-dimethyl-1,3-dioxan-2-yl)-2-methoxy-phenoxy]benzaldehyde Formula: C20H22O5 MolecularWeight: 342.38568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)C2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)C=O)C

Isomeric SMILES

CC1(COC(OC1)C2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)C=O)C

InChI

InChI=1S/C20H22O5/c1-20(2)12-23-19(24-13-20)15-6-9-17(22-3)18(10-15)25-16-7-4-14(11-21)5-8-16/h4-11,19H,12-13H2,1-3H3