1-(4-methoxyphenyl)-4-(oxan-2-yloxy)-2-phenyl-butan-1-one

Systemtic Name: 1-(4-methoxyphenyl)-4-(oxan-2-yloxy)-2-phenyl-butan-1-one Openeye Name: 1-(4-methoxyphenyl)-2-phenyl-4-tetrahydropyran-2-yloxy-butan-1-one CAS Name: 1-(4-methoxyphenyl)-4-(2-oxanyloxy)-2-phenyl-1-butanone IUPAC Name: 1-(4-methoxyphenyl)-4-(oxan-2-yloxy)-2-phenylbutan-1-one Traditional Name: 1-(4-methoxyphenyl)-2-phenyl-4-tetrahydropyran-2-yloxy-butan-1-one Formula: C22H26O4 MolecularWeight: 354.43944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(CCOC2CCCCO2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(CCOC2CCCCO2)C3=CC=CC=C3

InChI

InChI=1S/C22H26O4/c1-24-19-12-10-18(11-13-19)22(23)20(17-7-3-2-4-8-17)14-16-26-21-9-5-6-15-25-21/h2-4,7-8,10-13,20-21H,5-6,9,14-16H2,1H3