3-[4-[2-(oxan-2-yloxy)ethoxy]phenoxy]benzaldehyde

Systemtic Name: 3-[4-[2-(oxan-2-yloxy)ethoxy]phenoxy]benzaldehyde Openeye Name: 3-[4-(2-tetrahydropyran-2-yloxyethoxy)phenoxy]benzaldehyde CAS Name: 3-[4-[2-(2-oxanyloxy)ethoxy]phenoxy]benzaldehyde IUPAC Name: 3-[4-[2-(oxan-2-yloxy)ethoxy]phenoxy]benzaldehyde Traditional Name: 3-[4-(2-tetrahydropyran-2-yloxyethoxy)phenoxy]benzaldehyde Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCCOC2=CC=C(C=C2)OC3=CC=CC(=C3)C=O

Isomeric SMILES

C1CCOC(C1)OCCOC2=CC=C(C=C2)OC3=CC=CC(=C3)C=O

InChI

InChI=1S/C20H22O5/c21-15-16-4-3-5-19(14-16)25-18-9-7-17(8-10-18)22-12-13-24-20-6-1-2-11-23-20/h3-5,7-10,14-15,20H,1-2,6,11-13H2