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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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