4-(3-methoxyphenyl)-1-(4-methoxyphenyl)butan-2-one

Systemtic Name: 4-(3-methoxyphenyl)-1-(4-methoxyphenyl)butan-2-one Openeye Name: 4-(3-methoxyphenyl)-1-(4-methoxyphenyl)butan-2-one CAS Name: 4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-2-butanone IUPAC Name: 4-(3-methoxyphenyl)-1-(4-methoxyphenyl)butan-2-one Traditional Name: 4-(3-methoxyphenyl)-1-(4-methoxyphenyl)butan-2-one Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)CCC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)CCC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H20O3/c1-20-17-10-7-15(8-11-17)12-16(19)9-6-14-4-3-5-18(13-14)21-2/h3-5,7-8,10-11,13H,6,9,12H2,1-2H3