1-(4-ethylphenyl)-2-(3-methoxyphenoxy)propan-1-one

Systemtic Name: 1-(4-ethylphenyl)-2-(3-methoxyphenoxy)propan-1-one Openeye Name: 1-(4-ethylphenyl)-2-(3-methoxyphenoxy)propan-1-one CAS Name: 1-(4-ethylphenyl)-2-(3-methoxyphenoxy)-1-propanone IUPAC Name: 1-(4-ethylphenyl)-2-(3-methoxyphenoxy)propan-1-one Traditional Name: 1-(4-ethylphenyl)-2-(3-methoxyphenoxy)propan-1-one Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(C)OC2=CC=CC(=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C(C)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C18H20O3/c1-4-14-8-10-15(11-9-14)18(19)13(2)21-17-7-5-6-16(12-17)20-3/h5-13H,4H2,1-3H3