3-phenylmethoxy-4-propoxy-benzaldehyde

Systemtic Name: 3-phenylmethoxy-4-propoxy-benzaldehyde Openeye Name: 3-benzyloxy-4-propoxy-benzaldehyde CAS Name: 3-phenylmethoxy-4-propoxybenzaldehyde IUPAC Name: 3-phenylmethoxy-4-propoxybenzaldehyde Traditional Name: 3-benzoxy-4-propoxy-benzaldehyde Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H18O3/c1-2-10-19-16-9-8-15(12-18)11-17(16)20-13-14-6-4-3-5-7-14/h3-9,11-12H,2,10,13H2,1H3