3-ethoxy-5-phenylmethoxy-benzaldehyde

Systemtic Name: 3-ethoxy-5-phenylmethoxy-benzaldehyde Openeye Name: 3-benzyloxy-5-ethoxy-benzaldehyde CAS Name: 3-ethoxy-5-phenylmethoxybenzaldehyde IUPAC Name: 3-ethoxy-5-phenylmethoxybenzaldehyde Traditional Name: 3-benzoxy-5-ethoxy-benzaldehyde Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)OCC2=CC=CC=C2)C=O

Isomeric SMILES

CCOC1=CC(=CC(=C1)OCC2=CC=CC=C2)C=O

InChI

InChI=1S/C16H16O3/c1-2-18-15-8-14(11-17)9-16(10-15)19-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3