3-[(3-methoxyphenyl)methoxy]benzaldehyde

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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