4-[3-(2-methoxy-4-methyl-phenoxy)propoxy]benzaldehyde

Systemtic Name: 4-[3-(2-methoxy-4-methyl-phenoxy)propoxy]benzaldehyde Openeye Name: 4-[3-(2-methoxy-4-methyl-phenoxy)propoxy]benzaldehyde CAS Name: 4-[3-(2-methoxy-4-methylphenoxy)propoxy]benzaldehyde IUPAC Name: 4-[3-(2-methoxy-4-methylphenoxy)propoxy]benzaldehyde Traditional Name: 4-[3-(2-methoxy-4-methyl-phenoxy)propoxy]benzaldehyde Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O4/c1-14-4-9-17(18(12-14)20-2)22-11-3-10-21-16-7-5-15(13-19)6-8-16/h4-9,12-13H,3,10-11H2,1-2H3