(3-methoxy-4-octoxy-phenyl)-phenyl-methanone

Systemtic Name: (3-methoxy-4-octoxy-phenyl)-phenyl-methanone Openeye Name: (3-methoxy-4-octoxy-phenyl)-phenyl-methanone CAS Name: (3-methoxy-4-octoxyphenyl)-phenylmethanone IUPAC Name: (3-methoxy-4-octoxyphenyl)-phenylmethanone Traditional Name: (3-methoxy-4-octoxy-phenyl)-phenyl-methanone Formula: C22H28O3 MolecularWeight: 340.45592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C22H28O3/c1-3-4-5-6-7-11-16-25-20-15-14-19(17-21(20)24-2)22(23)18-12-9-8-10-13-18/h8-10,12-15,17H,3-7,11,16H2,1-2H3