1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]butan-1-one

Systemtic Name: 1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]butan-1-one Openeye Name: 1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]butan-1-one CAS Name: 1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]-1-butanone IUPAC Name: 1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]butan-1-one Traditional Name: 1-(4-methoxyphenyl)-2-p-anisyl-butan-1-one Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(CC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22O3/c1-4-15(13-14-5-9-17(21-2)10-6-14)19(20)16-7-11-18(22-3)12-8-16/h5-12,15H,4,13H2,1-3H3