3-[(3-ethylphenoxy)methyl]-4-methoxy-benzaldehyde

Systemtic Name: 3-[(3-ethylphenoxy)methyl]-4-methoxy-benzaldehyde Openeye Name: 3-[(3-ethylphenoxy)methyl]-4-methoxy-benzaldehyde CAS Name: 3-[(3-ethylphenoxy)methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[(3-ethylphenoxy)methyl]-4-methoxybenzaldehyde Traditional Name: 3-[(3-ethylphenoxy)methyl]-4-methoxy-benzaldehyde Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC2=C(C=CC(=C2)C=O)OC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC2=C(C=CC(=C2)C=O)OC

InChI

InChI=1S/C17H18O3/c1-3-13-5-4-6-16(10-13)20-12-15-9-14(11-18)7-8-17(15)19-2/h4-11H,3,12H2,1-2H3