3-(2,3,4,5,6-pentamethylphenyl)prop-2-yn-1-ol

Systemtic Name: 3-(2,3,4,5,6-pentamethylphenyl)prop-2-yn-1-ol Openeye Name: 3-(2,3,4,5,6-pentamethylphenyl)prop-2-yn-1-ol CAS Name: 3-(2,3,4,5,6-pentamethylphenyl)-2-propyn-1-ol IUPAC Name: 3-(2,3,4,5,6-pentamethylphenyl)prop-2-yn-1-ol Traditional Name: 3-(2,3,4,5,6-pentamethylphenyl)prop-2-yn-1-ol Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C#CCO)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C#CCO)C)C

InChI

InChI=1S/C14H18O/c1-9-10(2)12(4)14(7-6-8-15)13(5)11(9)3/h15H,8H2,1-5H3