(1S)-1-(6-methoxynaphthalen-2-yl)-1-oxidanyl-pentan-3-one

Systemtic Name: (1S)-1-(6-methoxynaphthalen-2-yl)-1-oxidanyl-pentan-3-one Openeye Name: (1S)-1-hydroxy-1-(6-methoxy-2-naphthyl)pentan-3-one CAS Name: (1S)-1-hydroxy-1-(6-methoxy-2-naphthalenyl)-3-pentanone IUPAC Name: (1S)-1-hydroxy-1-(6-methoxynaphthalen-2-yl)pentan-3-one Traditional Name: (1S)-1-hydroxy-1-(6-methoxy-2-naphthyl)pentan-3-one Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC(C1=CC2=C(C=C1)C=C(C=C2)OC)O

Isomeric SMILES

CCC(=O)C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)O

InChI

InChI=1S/C16H18O3/c1-3-14(17)10-16(18)13-5-4-12-9-15(19-2)7-6-11(12)8-13/h4-9,16,18H,3,10H2,1-2H3/t16-/m0/s1