(1S)-1-phenylpentan-1-ol

Systemtic Name: (1S)-1-phenylpentan-1-ol Openeye Name: (1S)-1-phenylpentan-1-ol CAS Name: (1S)-1-phenyl-1-pentanol IUPAC Name: (1S)-1-phenylpentan-1-ol Traditional Name: (1S)-1-phenylpentan-1-ol Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C11H16O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h4-8,11-12H,2-3,9H2,1H3/t11-/m0/s1