(1S,2S)-1-methyl-2-(3-phenylmethoxyprop-1-ynyl)cyclopentan-1-ol

Systemtic Name: (1S,2S)-1-methyl-2-(3-phenylmethoxyprop-1-ynyl)cyclopentan-1-ol Openeye Name: (1S,2S)-2-(3-benzyloxyprop-1-ynyl)-1-methyl-cyclopentanol CAS Name: (1S,2S)-1-methyl-2-(3-phenylmethoxyprop-1-ynyl)-1-cyclopentanol IUPAC Name: (1S,2S)-1-methyl-2-(3-phenylmethoxyprop-1-ynyl)cyclopentan-1-ol Traditional Name: (1S,2S)-2-(3-benzoxyprop-1-ynyl)-1-methyl-cyclopentanol Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1C#CCOCC2=CC=CC=C2)O

Isomeric SMILES

C[C@@]1(CCC[C@H]1C#CCOCC2=CC=CC=C2)O

InChI

InChI=1S/C16H20O2/c1-16(17)11-5-9-15(16)10-6-12-18-13-14-7-3-2-4-8-14/h2-4,7-8,15,17H,5,9,11-13H2,1H3/t15-,16-/m0/s1