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

Systemtic Name: (4R)-4-ethoxy-1-oxidanyl-1,1,4-triphenyl-butan-2-one Openeye Name: (4R)-4-ethoxy-1-hydroxy-1,1,4-triphenyl-butan-2-one CAS Name: (4R)-4-ethoxy-1-hydroxy-1,1,4-triphenyl-2-butanone IUPAC Name: (4R)-4-ethoxy-1-hydroxy-1,1,4-triphenylbutan-2-one Traditional Name: (4R)-4-ethoxy-1-hydroxy-1,1,4-triphenyl-butan-2-one Formula: C24H24O3 MolecularWeight: 360.44556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

CCO[C@H](CC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C24H24O3/c1-2-27-22(19-12-6-3-7-13-19)18-23(25)24(26,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17,22,26H,2,18H2,1H3/t22-/m1/s1