1-[3-(2,4-dimethylphenoxy)prop-1-ynyl]cyclohexan-1-ol

Systemtic Name: 1-[3-(2,4-dimethylphenoxy)prop-1-ynyl]cyclohexan-1-ol Openeye Name: 1-[3-(2,4-dimethylphenoxy)prop-1-ynyl]cyclohexanol CAS Name: 1-[3-(2,4-dimethylphenoxy)prop-1-ynyl]-1-cyclohexanol IUPAC Name: 1-[3-(2,4-dimethylphenoxy)prop-1-ynyl]cyclohexan-1-ol Traditional Name: 1-[3-(2,4-dimethylphenoxy)prop-1-ynyl]cyclohexanol Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC#CC2(CCCCC2)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC#CC2(CCCCC2)O)C

InChI

InChI=1S/C17H22O2/c1-14-7-8-16(15(2)13-14)19-12-6-11-17(18)9-4-3-5-10-17/h7-8,13,18H,3-5,9-10,12H2,1-2H3