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

Systemtic Name: 1-[5-chloranyl-2-(3-methylbut-2-enoxy)phenyl]prop-2-yn-1-ol Openeye Name: 1-[5-chloro-2-(3-methylbut-2-enoxy)phenyl]prop-2-yn-1-ol CAS Name: 1-[5-chloro-2-(3-methylbut-2-enoxy)phenyl]-2-propyn-1-ol IUPAC Name: 1-[5-chloro-2-(3-methylbut-2-enoxy)phenyl]prop-2-yn-1-ol Traditional Name: 1-[5-chloro-2-(3-methylbut-2-enoxy)phenyl]prop-2-yn-1-ol Formula: C14H15ClO2 MolecularWeight: 250.7207

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1)Cl)C(C#C)O)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)Cl)C(C#C)O)C

InChI

InChI=1S/C14H15ClO2/c1-4-13(16)12-9-11(15)5-6-14(12)17-8-7-10(2)3/h1,5-7,9,13,16H,8H2,2-3H3