(1R)-1-phenylnonan-1-ol

Systemtic Name: (1R)-1-phenylnonan-1-ol Openeye Name: (1R)-1-phenylnonan-1-ol CAS Name: (1R)-1-phenyl-1-nonanol IUPAC Name: (1R)-1-phenylnonan-1-ol Traditional Name: (1R)-1-phenylnonan-1-ol Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C15H24O/c1-2-3-4-5-6-10-13-15(16)14-11-8-7-9-12-14/h7-9,11-12,15-16H,2-6,10,13H2,1H3/t15-/m1/s1