(2R,3S)-2-ethyl-3-oxidanyl-1,4-diphenyl-butan-1-one

Systemtic Name: (2R,3S)-2-ethyl-3-oxidanyl-1,4-diphenyl-butan-1-one Openeye Name: (2R,3S)-2-ethyl-3-hydroxy-1,4-diphenyl-butan-1-one CAS Name: (2R,3S)-2-ethyl-3-hydroxy-1,4-diphenyl-1-butanone IUPAC Name: (2R,3S)-2-ethyl-3-hydroxy-1,4-diphenylbutan-1-one Traditional Name: (2R,3S)-2-ethyl-3-hydroxy-1,4-diphenyl-butan-1-one Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC1=CC=CC=C1)O)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H]([C@H](CC1=CC=CC=C1)O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20O2/c1-2-16(18(20)15-11-7-4-8-12-15)17(19)13-14-9-5-3-6-10-14/h3-12,16-17,19H,2,13H2,1H3/t16-,17+/m1/s1