3-methoxy-4-[3-(3-methylphenoxy)propoxy]benzaldehyde

Systemtic Name: 3-methoxy-4-[3-(3-methylphenoxy)propoxy]benzaldehyde Openeye Name: 3-methoxy-4-[3-(3-methylphenoxy)propoxy]benzaldehyde CAS Name: 3-methoxy-4-[3-(3-methylphenoxy)propoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[3-(3-methylphenoxy)propoxy]benzaldehyde Traditional Name: 3-methoxy-4-[3-(3-methylphenoxy)propoxy]benzaldehyde Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O4/c1-14-5-3-6-16(11-14)21-9-4-10-22-17-8-7-15(13-19)12-18(17)20-2/h3,5-8,11-13H,4,9-10H2,1-2H3