(2S,4R)-4-naphthalen-1-ylpentan-2-ol

Systemtic Name: (2S,4R)-4-naphthalen-1-ylpentan-2-ol Openeye Name: (2S,4R)-4-(1-naphthyl)pentan-2-ol CAS Name: (2S,4R)-4-(1-naphthalenyl)-2-pentanol IUPAC Name: (2S,4R)-4-naphthalen-1-ylpentan-2-ol Traditional Name: (2S,4R)-4-(1-naphthyl)pentan-2-ol Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)O)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

C[C@H](C[C@H](C)O)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C15H18O/c1-11(10-12(2)16)14-9-5-7-13-6-3-4-8-15(13)14/h3-9,11-12,16H,10H2,1-2H3/t11-,12+/m1/s1