(1R)-1-naphthalen-1-ylpentan-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O/c1-2-3-11-15(16)14-10-6-8-12-7-4-5-9-13(12)14/h4-10,15-16H,2-3,11H2,1H3/t15-/m1/s1