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

Systemtic Name: 1-[3-methoxy-2-(3-methylbut-2-enoxy)phenyl]prop-2-yn-1-ol Openeye Name: 1-[3-methoxy-2-(3-methylbut-2-enoxy)phenyl]prop-2-yn-1-ol CAS Name: 1-[3-methoxy-2-(3-methylbut-2-enoxy)phenyl]-2-propyn-1-ol IUPAC Name: 1-[3-methoxy-2-(3-methylbut-2-enoxy)phenyl]prop-2-yn-1-ol Traditional Name: 1-[3-methoxy-2-(3-methylbut-2-enoxy)phenyl]prop-2-yn-1-ol Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=CC=C1OC)C(C#C)O)C

Isomeric SMILES

CC(=CCOC1=C(C=CC=C1OC)C(C#C)O)C

InChI

InChI=1S/C15H18O3/c1-5-13(16)12-7-6-8-14(17-4)15(12)18-10-9-11(2)3/h1,6-9,13,16H,10H2,2-4H3