3-methoxy-4-(1-phenylethoxy)benzaldehyde

Systemtic Name: 3-methoxy-4-(1-phenylethoxy)benzaldehyde Openeye Name: 3-methoxy-4-(1-phenylethoxy)benzaldehyde CAS Name: 3-methoxy-4-(1-phenylethoxy)benzaldehyde IUPAC Name: 3-methoxy-4-(1-phenylethoxy)benzaldehyde Traditional Name: 3-methoxy-4-(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=C(C=C2)C=O)OC

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=C(C=C(C=C2)C=O)OC

InChI

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