(1R)-1-butoxy-4-methyl-4-oxidanyl-1-phenyl-pentan-3-one

Systemtic Name: (1R)-1-butoxy-4-methyl-4-oxidanyl-1-phenyl-pentan-3-one Openeye Name: (1R)-1-butoxy-4-hydroxy-4-methyl-1-phenyl-pentan-3-one CAS Name: (1R)-1-butoxy-4-hydroxy-4-methyl-1-phenyl-3-pentanone IUPAC Name: (1R)-1-butoxy-4-hydroxy-4-methyl-1-phenylpentan-3-one Traditional Name: (1R)-1-butoxy-4-hydroxy-4-methyl-1-phenyl-pentan-3-one Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(CC(=O)C(C)(C)O)C1=CC=CC=C1

Isomeric SMILES

CCCCO[C@H](CC(=O)C(C)(C)O)C1=CC=CC=C1

InChI

InChI=1S/C16H24O3/c1-4-5-11-19-14(12-15(17)16(2,3)18)13-9-7-6-8-10-13/h6-10,14,18H,4-5,11-12H2,1-3H3/t14-/m1/s1