1-(3-ethoxy-4-methoxy-phenyl)-1-phenyl-butan-2-one

Systemtic Name: 1-(3-ethoxy-4-methoxy-phenyl)-1-phenyl-butan-2-one Openeye Name: 1-(3-ethoxy-4-methoxy-phenyl)-1-phenyl-butan-2-one CAS Name: 1-(3-ethoxy-4-methoxyphenyl)-1-phenyl-2-butanone IUPAC Name: 1-(3-ethoxy-4-methoxyphenyl)-1-phenylbutan-2-one Traditional Name: 1-(3-ethoxy-4-methoxy-phenyl)-1-phenyl-butan-2-one Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O3/c1-4-16(20)19(14-9-7-6-8-10-14)15-11-12-17(21-3)18(13-15)22-5-2/h6-13,19H,4-5H2,1-3H3