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

Systemtic Name: (1S,2S)-1,2-dimethyl-2-(4-phenylmethoxybut-1-ynyl)cyclopentan-1-ol Openeye Name: (1S,2S)-2-(4-benzyloxybut-1-ynyl)-1,2-dimethyl-cyclopentanol CAS Name: (1S,2S)-1,2-dimethyl-2-(4-phenylmethoxybut-1-ynyl)-1-cyclopentanol IUPAC Name: (1S,2S)-1,2-dimethyl-2-(4-phenylmethoxybut-1-ynyl)cyclopentan-1-ol Traditional Name: (1S,2S)-2-(4-benzoxybut-1-ynyl)-1,2-dimethyl-cyclopentanol Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1(C)O)C#CCCOCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H24O2/c1-17(12-8-13-18(17,2)19)11-6-7-14-20-15-16-9-4-3-5-10-16/h3-5,9-10,19H,7-8,12-15H2,1-2H3/t17-,18+/m1/s1