3-methoxy-4-(3-naphthalen-1-yloxypropoxy)benzaldehyde

Systemtic Name: 3-methoxy-4-(3-naphthalen-1-yloxypropoxy)benzaldehyde Openeye Name: 3-methoxy-4-[3-(1-naphthyloxy)propoxy]benzaldehyde CAS Name: 3-methoxy-4-[3-(1-naphthalenyloxy)propoxy]benzaldehyde IUPAC Name: 3-methoxy-4-(3-naphthalen-1-yloxypropoxy)benzaldehyde Traditional Name: 3-methoxy-4-[3-(1-naphthoxy)propoxy]benzaldehyde Formula: C21H20O4 MolecularWeight: 336.3811

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCCCOC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCCCOC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H20O4/c1-23-21-14-16(15-22)10-11-20(21)25-13-5-12-24-19-9-4-7-17-6-2-3-8-18(17)19/h2-4,6-11,14-15H,5,12-13H2,1H3