3-(4-methylphenoxy)-2-propoxy-benzaldehyde

Systemtic Name: 3-(4-methylphenoxy)-2-propoxy-benzaldehyde Openeye Name: 3-(4-methylphenoxy)-2-propoxy-benzaldehyde CAS Name: 3-(4-methylphenoxy)-2-propoxybenzaldehyde IUPAC Name: 3-(4-methylphenoxy)-2-propoxybenzaldehyde Traditional Name: 3-(4-methylphenoxy)-2-propoxy-benzaldehyde Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC2=CC=C(C=C2)C)C=O

Isomeric SMILES

CCCOC1=C(C=CC=C1OC2=CC=C(C=C2)C)C=O

InChI

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