(1R,2S)-2-(5-phenylpent-1-ynyl)cyclohexan-1-ol

Systemtic Name: (1R,2S)-2-(5-phenylpent-1-ynyl)cyclohexan-1-ol Openeye Name: (1R,2S)-2-(5-phenylpent-1-ynyl)cyclohexanol CAS Name: (1R,2S)-2-(5-phenylpent-1-ynyl)-1-cyclohexanol IUPAC Name: (1R,2S)-2-(5-phenylpent-1-ynyl)cyclohexan-1-ol Traditional Name: (1R,2S)-2-(5-phenylpent-1-ynyl)cyclohexanol Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C#CCCCC2=CC=CC=C2)O

Isomeric SMILES

C1CC[C@H]([C@@H](C1)C#CCCCC2=CC=CC=C2)O

InChI

InChI=1S/C17H22O/c18-17-14-8-7-13-16(17)12-6-2-5-11-15-9-3-1-4-10-15/h1,3-4,9-10,16-18H,2,5,7-8,11,13-14H2/t16-,17-/m1/s1