3-[(4-methoxyphenyl)methoxy]benzaldehyde

Systemtic Name: 3-[(4-methoxyphenyl)methoxy]benzaldehyde Openeye Name: 3-[(4-methoxyphenyl)methoxy]benzaldehyde CAS Name: 3-[(4-methoxyphenyl)methoxy]benzaldehyde IUPAC Name: 3-[(4-methoxyphenyl)methoxy]benzaldehyde Traditional Name: 3-p-anisyloxybenzaldehyde Formula: C15H14O3 MolecularWeight: 242.26986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=CC(=C2)C=O

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=CC(=C2)C=O

InChI

InChI=1S/C15H14O3/c1-17-14-7-5-12(6-8-14)11-18-15-4-2-3-13(9-15)10-16/h2-10H,11H2,1H3