(1S,2S)-2,4-dimethyl-1-naphthalen-2-yl-1-oxidanyl-pentan-3-one

Systemtic Name: (1S,2S)-2,4-dimethyl-1-naphthalen-2-yl-1-oxidanyl-pentan-3-one Openeye Name: (1S,2S)-1-hydroxy-2,4-dimethyl-1-(2-naphthyl)pentan-3-one CAS Name: (1S,2S)-1-hydroxy-2,4-dimethyl-1-(2-naphthalenyl)-3-pentanone IUPAC Name: (1S,2S)-1-hydroxy-2,4-dimethyl-1-naphthalen-2-ylpentan-3-one Traditional Name: (1S,2S)-1-hydroxy-2,4-dimethyl-1-(2-naphthyl)pentan-3-one Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(C)C(C1=CC2=CC=CC=C2C=C1)O

Isomeric SMILES

C[C@@H]([C@@H](C1=CC2=CC=CC=C2C=C1)O)C(=O)C(C)C

InChI

InChI=1S/C17H20O2/c1-11(2)16(18)12(3)17(19)15-9-8-13-6-4-5-7-14(13)10-15/h4-12,17,19H,1-3H3/t12-,17+/m1/s1