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

Systemtic Name: 2-(3-ethylphenoxy)-1-(4-ethylphenyl)propan-1-one Openeye Name: 2-(3-ethylphenoxy)-1-(4-ethylphenyl)propan-1-one CAS Name: 2-(3-ethylphenoxy)-1-(4-ethylphenyl)-1-propanone IUPAC Name: 2-(3-ethylphenoxy)-1-(4-ethylphenyl)propan-1-one Traditional Name: 2-(3-ethylphenoxy)-1-(4-ethylphenyl)propan-1-one Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O2/c1-4-15-9-11-17(12-10-15)19(20)14(3)21-18-8-6-7-16(5-2)13-18/h6-14H,4-5H2,1-3H3