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

Systemtic Name: (1S,4R)-4-ethoxy-1-oxidanyl-1,4-diphenyl-butan-2-one Openeye Name: (1S,4R)-4-ethoxy-1-hydroxy-1,4-diphenyl-butan-2-one CAS Name: (1S,4R)-4-ethoxy-1-hydroxy-1,4-diphenyl-2-butanone IUPAC Name: (1S,4R)-4-ethoxy-1-hydroxy-1,4-diphenylbutan-2-one Traditional Name: (1S,4R)-4-ethoxy-1-hydroxy-1,4-diphenyl-butan-2-one Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O3/c1-2-21-17(14-9-5-3-6-10-14)13-16(19)18(20)15-11-7-4-8-12-15/h3-12,17-18,20H,2,13H2,1H3/t17-,18+/m1/s1