2-[3-(4-ethylphenoxy)propoxy]-3-methoxy-benzaldehyde

Systemtic Name: 2-[3-(4-ethylphenoxy)propoxy]-3-methoxy-benzaldehyde Openeye Name: 2-[3-(4-ethylphenoxy)propoxy]-3-methoxy-benzaldehyde CAS Name: 2-[3-(4-ethylphenoxy)propoxy]-3-methoxybenzaldehyde IUPAC Name: 2-[3-(4-ethylphenoxy)propoxy]-3-methoxybenzaldehyde Traditional Name: 2-[3-(4-ethylphenoxy)propoxy]-3-methoxy-benzaldehyde Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCOC2=C(C=CC=C2OC)C=O

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCOC2=C(C=CC=C2OC)C=O

InChI

InChI=1S/C19H22O4/c1-3-15-8-10-17(11-9-15)22-12-5-13-23-19-16(14-20)6-4-7-18(19)21-2/h4,6-11,14H,3,5,12-13H2,1-2H3