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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCCOCCOC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCCOCCOC2=CC=CC=C2

InChI

InChI=1S/C18H20O3/c19-18(16-8-3-1-4-9-16)12-7-13-20-14-15-21-17-10-5-2-6-11-17/h1-6,8-11H,7,12-15H2