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

Systemtic Name: (1S,2S)-1,2-dimethyl-2-(3-phenylmethoxyprop-1-ynyl)cyclopentan-1-ol Openeye Name: (1S,2S)-2-(3-benzyloxyprop-1-ynyl)-1,2-dimethyl-cyclopentanol CAS Name: (1S,2S)-1,2-dimethyl-2-(3-phenylmethoxyprop-1-ynyl)-1-cyclopentanol IUPAC Name: (1S,2S)-1,2-dimethyl-2-(3-phenylmethoxyprop-1-ynyl)cyclopentan-1-ol Traditional Name: (1S,2S)-2-(3-benzoxyprop-1-ynyl)-1,2-dimethyl-cyclopentanol Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1(C)O)C#CCOCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H22O2/c1-16(10-6-12-17(16,2)18)11-7-13-19-14-15-8-4-3-5-9-15/h3-5,8-9,18H,6,10,12-14H2,1-2H3/t16-,17-/m0/s1