4-(2-ethoxyphenoxy)-1-phenyl-butan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)C2=CC=CC=C2

InChI

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