2-(5-methoxy-1-phenylmethoxy-naphthalen-2-yl)ethanal

Systemtic Name: 2-(5-methoxy-1-phenylmethoxy-naphthalen-2-yl)ethanal Openeye Name: 2-(1-benzyloxy-5-methoxy-2-naphthyl)acetaldehyde CAS Name: 2-(5-methoxy-1-phenylmethoxy-2-naphthalenyl)acetaldehyde IUPAC Name: 2-(5-methoxy-1-phenylmethoxynaphthalen-2-yl)acetaldehyde Traditional Name: 2-(1-benzoxy-5-methoxy-2-naphthyl)acetaldehyde Formula: C20H18O3 MolecularWeight: 306.35512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=CC(=C2OCC3=CC=CC=C3)CC=O

Isomeric SMILES

COC1=CC=CC2=C1C=CC(=C2OCC3=CC=CC=C3)CC=O

InChI

InChI=1S/C20H18O3/c1-22-19-9-5-8-18-17(19)11-10-16(12-13-21)20(18)23-14-15-6-3-2-4-7-15/h2-11,13H,12,14H2,1H3