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

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

Systemtic Name:3-[3-(2-methoxy-4-methyl-phenoxy)propoxy]benzaldehyde
Openeye Name:3-[3-(2-methoxy-4-methyl-phenoxy)propoxy]benzaldehyde
CAS Name:3-[3-(2-methoxy-4-methylphenoxy)propoxy]benzaldehyde
IUPAC Name:3-[3-(2-methoxy-4-methylphenoxy)propoxy]benzaldehyde
Traditional Name:3-[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=CC(=C2)C=O)OC


Isomeric SMILES

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


InChI

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


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