4-(3-oxidanylidene-1-phenyl-butoxy)-4-phenyl-butan-2-one

Systemtic Name: 4-(3-oxidanylidene-1-phenyl-butoxy)-4-phenyl-butan-2-one Openeye Name: 4-(3-oxo-1-phenyl-butoxy)-4-phenyl-butan-2-one CAS Name: 4-(3-oxo-1-phenylbutoxy)-4-phenyl-2-butanone IUPAC Name: 4-(3-oxo-1-phenylbutoxy)-4-phenylbutan-2-one Traditional Name: 4-(3-keto-1-phenyl-butoxy)-4-phenyl-butan-2-one Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O3/c1-15(21)13-19(17-9-5-3-6-10-17)23-20(14-16(2)22)18-11-7-4-8-12-18/h3-12,19-20H,13-14H2,1-2H3