1-(1,4,6,8-tetramethoxy-5-phenylmethoxy-naphthalen-2-yl)ethanone

Systemtic Name: 1-(1,4,6,8-tetramethoxy-5-phenylmethoxy-naphthalen-2-yl)ethanone Openeye Name: 1-(5-benzyloxy-1,4,6,8-tetramethoxy-2-naphthyl)ethanone CAS Name: 1-(1,4,6,8-tetramethoxy-5-phenylmethoxy-2-naphthalenyl)ethanone IUPAC Name: 1-(1,4,6,8-tetramethoxy-5-phenylmethoxynaphthalen-2-yl)ethanone Traditional Name: 1-(5-benzoxy-1,4,6,8-tetramethoxy-2-naphthyl)ethanone Formula: C23H24O6 MolecularWeight: 396.43306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C(=C1OC)C(=CC(=C2OCC3=CC=CC=C3)OC)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C2C(=C1OC)C(=CC(=C2OCC3=CC=CC=C3)OC)OC)OC

InChI

InChI=1S/C23H24O6/c1-14(24)16-11-17(25-2)21-20(22(16)28-5)18(26-3)12-19(27-4)23(21)29-13-15-9-7-6-8-10-15/h6-12H,13H2,1-5H3