1-(4-oxidanyl-3-phenoxy-phenyl)butan-1-one

Systemtic Name: 1-(4-oxidanyl-3-phenoxy-phenyl)butan-1-one Openeye Name: 1-(4-hydroxy-3-phenoxy-phenyl)butan-1-one CAS Name: 1-(4-hydroxy-3-phenoxyphenyl)-1-butanone IUPAC Name: 1-(4-hydroxy-3-phenoxyphenyl)butan-1-one Traditional Name: 1-(4-hydroxy-3-phenoxy-phenyl)butan-1-one Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O3/c1-2-6-14(17)12-9-10-15(18)16(11-12)19-13-7-4-3-5-8-13/h3-5,7-11,18H,2,6H2,1H3