4-[3-(3,5-dimethylphenoxy)propoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[3-(3,5-dimethylphenoxy)propoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[3-(3,5-dimethylphenoxy)propoxy]-3-methoxy-benzaldehyde CAS Name: 4-[3-(3,5-dimethylphenoxy)propoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[3-(3,5-dimethylphenoxy)propoxy]-3-methoxybenzaldehyde Traditional Name: 4-[3-(3,5-dimethylphenoxy)propoxy]-3-methoxy-benzaldehyde Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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