4-[3-(3,4-dimethylphenoxy)propoxy]-3-methoxy-benzaldehyde

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCOC2=C(C=C(C=C2)C=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCOC2=C(C=C(C=C2)C=O)OC)C

InChI

InChI=1S/C19H22O4/c1-14-5-7-17(11-15(14)2)22-9-4-10-23-18-8-6-16(13-20)12-19(18)21-3/h5-8,11-13H,4,9-10H2,1-3H3