3-methoxy-4-(naphthalen-1-ylmethoxy)-5-prop-2-enyl-benzaldehyde

Systemtic Name: 3-methoxy-4-(naphthalen-1-ylmethoxy)-5-prop-2-enyl-benzaldehyde Openeye Name: 3-allyl-5-methoxy-4-(1-naphthylmethoxy)benzaldehyde CAS Name: 3-methoxy-4-(1-naphthalenylmethoxy)-5-prop-2-enylbenzaldehyde IUPAC Name: 3-methoxy-4-(naphthalen-1-ylmethoxy)-5-prop-2-enylbenzaldehyde Traditional Name: 3-allyl-5-methoxy-4-(1-naphthylmethoxy)benzaldehyde Formula: C22H20O3 MolecularWeight: 332.3924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC3=CC=CC=C32)CC=C)C=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC3=CC=CC=C32)CC=C)C=O

InChI

InChI=1S/C22H20O3/c1-3-7-18-12-16(14-23)13-21(24-2)22(18)25-15-19-10-6-9-17-8-4-5-11-20(17)19/h3-6,8-14H,1,7,15H2,2H3