1-(1-phenylpent-1-yn-3-yl)cyclohexan-1-ol

Systemtic Name: 1-(1-phenylpent-1-yn-3-yl)cyclohexan-1-ol Openeye Name: 1-(1-ethyl-3-phenyl-prop-2-ynyl)cyclohexanol CAS Name: 1-(1-phenylpent-1-yn-3-yl)-1-cyclohexanol IUPAC Name: 1-(1-phenylpent-1-yn-3-yl)cyclohexan-1-ol Traditional Name: 1-(1-ethyl-3-phenyl-prop-2-ynyl)cyclohexanol Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#CC1=CC=CC=C1)C2(CCCCC2)O

Isomeric SMILES

CCC(C#CC1=CC=CC=C1)C2(CCCCC2)O

InChI

InChI=1S/C17H22O/c1-2-16(17(18)13-7-4-8-14-17)12-11-15-9-5-3-6-10-15/h3,5-6,9-10,16,18H,2,4,7-8,13-14H2,1H3