1-[5-methyl-2-(3-methylbut-2-enoxy)phenyl]prop-2-yn-1-ol

Systemtic Name: 1-[5-methyl-2-(3-methylbut-2-enoxy)phenyl]prop-2-yn-1-ol Openeye Name: 1-[5-methyl-2-(3-methylbut-2-enoxy)phenyl]prop-2-yn-1-ol CAS Name: 1-[5-methyl-2-(3-methylbut-2-enoxy)phenyl]-2-propyn-1-ol IUPAC Name: 1-[5-methyl-2-(3-methylbut-2-enoxy)phenyl]prop-2-yn-1-ol Traditional Name: 1-[5-methyl-2-(3-methylbut-2-enoxy)phenyl]prop-2-yn-1-ol Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O2/c1-5-14(16)13-10-12(4)6-7-15(13)17-9-8-11(2)3/h1,6-8,10,14,16H,9H2,2-4H3