4-(2-propoxyethoxy)benzaldehyde

Systemtic Name: 4-(2-propoxyethoxy)benzaldehyde Openeye Name: 4-(2-propoxyethoxy)benzaldehyde CAS Name: 4-(2-propoxyethoxy)benzaldehyde IUPAC Name: 4-(2-propoxyethoxy)benzaldehyde Traditional Name: 4-(2-propoxyethoxy)benzaldehyde Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCOC1=CC=C(C=C1)C=O

Isomeric SMILES

CCCOCCOC1=CC=C(C=C1)C=O

InChI

InChI=1S/C12H16O3/c1-2-7-14-8-9-15-12-5-3-11(10-13)4-6-12/h3-6,10H,2,7-9H2,1H3