3-methoxy-4-(2-phenoxyethoxy)benzaldehyde

Systemtic Name: 3-methoxy-4-(2-phenoxyethoxy)benzaldehyde Openeye Name: 3-methoxy-4-(2-phenoxyethoxy)benzaldehyde CAS Name: 3-methoxy-4-(2-phenoxyethoxy)benzaldehyde IUPAC Name: 3-methoxy-4-(2-phenoxyethoxy)benzaldehyde Traditional Name: 3-methoxy-4-(2-phenoxyethoxy)benzaldehyde Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCCOC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCCOC2=CC=CC=C2

InChI

InChI=1S/C16H16O4/c1-18-16-11-13(12-17)7-8-15(16)20-10-9-19-14-5-3-2-4-6-14/h2-8,11-12H,9-10H2,1H3