(1R,2S)-1-methyl-2-(4-phenylmethoxybut-1-ynyl)cyclopentan-1-ol

Systemtic Name: (1R,2S)-1-methyl-2-(4-phenylmethoxybut-1-ynyl)cyclopentan-1-ol Openeye Name: (1R,2S)-2-(4-benzyloxybut-1-ynyl)-1-methyl-cyclopentanol CAS Name: (1R,2S)-1-methyl-2-(4-phenylmethoxybut-1-ynyl)-1-cyclopentanol IUPAC Name: (1R,2S)-1-methyl-2-(4-phenylmethoxybut-1-ynyl)cyclopentan-1-ol Traditional Name: (1R,2S)-2-(4-benzoxybut-1-ynyl)-1-methyl-cyclopentanol Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1C#CCCOCC2=CC=CC=C2)O

Isomeric SMILES

C[C@]1(CCC[C@H]1C#CCCOCC2=CC=CC=C2)O

InChI

InChI=1S/C17H22O2/c1-17(18)12-7-11-16(17)10-5-6-13-19-14-15-8-3-2-4-9-15/h2-4,8-9,16,18H,6-7,11-14H2,1H3/t16-,17-/m1/s1