4-[3-(2,3-dimethylphenoxy)propoxy]-3-methoxy-benzaldehyde

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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