(1S,2S)-2-[(1S)-1-oxidanylnonyl]-1-phenethyl-cyclopropan-1-ol

Systemtic Name: (1S,2S)-2-[(1S)-1-oxidanylnonyl]-1-phenethyl-cyclopropan-1-ol Openeye Name: (1S,2S)-2-[(1S)-1-hydroxynonyl]-1-phenethyl-cyclopropanol CAS Name: (1S,2S)-2-[(1S)-1-hydroxynonyl]-1-phenethyl-1-cyclopropanol IUPAC Name: (1S,2S)-2-[(1S)-1-hydroxynonyl]-1-phenethylcyclopropan-1-ol Traditional Name: (1S,2S)-2-[(1S)-1-hydroxynonyl]-1-phenethyl-cyclopropanol Formula: C20H32O2 MolecularWeight: 304.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C1CC1(CCC2=CC=CC=C2)O)O

Isomeric SMILES

CCCCCCCC[C@@H]([C@@H]1C[C@]1(CCC2=CC=CC=C2)O)O

InChI

InChI=1S/C20H32O2/c1-2-3-4-5-6-10-13-19(21)18-16-20(18,22)15-14-17-11-8-7-9-12-17/h7-9,11-12,18-19,21-22H,2-6,10,13-16H2,1H3/t18-,19-,20-/m0/s1