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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O3/c1-16(19,13-5-3-2-4-6-13)11-15(18)12-7-9-14(17)10-8-12/h2-10,17,19H,11H2,1H3