3-methoxy-2-(1-phenylethoxy)benzaldehyde

Systemtic Name: 3-methoxy-2-(1-phenylethoxy)benzaldehyde Openeye Name: 3-methoxy-2-(1-phenylethoxy)benzaldehyde CAS Name: 3-methoxy-2-(1-phenylethoxy)benzaldehyde IUPAC Name: 3-methoxy-2-(1-phenylethoxy)benzaldehyde Traditional Name: 3-methoxy-2-(1-phenylethoxy)benzaldehyde Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=C(C=CC=C2OC)C=O

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=C(C=CC=C2OC)C=O

InChI

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