(3S)-4-(4-hydroxyphenyl)-3-oxidanyl-1-phenyl-butan-2-one

Systemtic Name: (3S)-4-(4-hydroxyphenyl)-3-oxidanyl-1-phenyl-butan-2-one Openeye Name: (3S)-3-hydroxy-4-(4-hydroxyphenyl)-1-phenyl-butan-2-one CAS Name: (3S)-3-hydroxy-4-(4-hydroxyphenyl)-1-phenyl-2-butanone IUPAC Name: (3S)-3-hydroxy-4-(4-hydroxyphenyl)-1-phenylbutan-2-one Traditional Name: (3S)-3-hydroxy-4-(4-hydroxyphenyl)-1-phenyl-butan-2-one Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C(CC2=CC=C(C=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)[C@H](CC2=CC=C(C=C2)O)O

InChI

InChI=1S/C16H16O3/c17-14-8-6-13(7-9-14)11-16(19)15(18)10-12-4-2-1-3-5-12/h1-9,16-17,19H,10-11H2/t16-/m0/s1