2-[4-(2-methoxyethyl)phenoxy]benzaldehyde

Systemtic Name: 2-[4-(2-methoxyethyl)phenoxy]benzaldehyde Openeye Name: 2-[4-(2-methoxyethyl)phenoxy]benzaldehyde CAS Name: 2-[4-(2-methoxyethyl)phenoxy]benzaldehyde IUPAC Name: 2-[4-(2-methoxyethyl)phenoxy]benzaldehyde Traditional Name: 2-[4-(2-methoxyethyl)phenoxy]benzaldehyde Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OC2=CC=CC=C2C=O

Isomeric SMILES

COCCC1=CC=C(C=C1)OC2=CC=CC=C2C=O

InChI

InChI=1S/C16H16O3/c1-18-11-10-13-6-8-15(9-7-13)19-16-5-3-2-4-14(16)12-17/h2-9,12H,10-11H2,1H3