1-[3-(4-methoxyphenoxy)cyclobutyl]but-3-yn-2-ol

Systemtic Name: 1-[3-(4-methoxyphenoxy)cyclobutyl]but-3-yn-2-ol Openeye Name: 1-[3-(4-methoxyphenoxy)cyclobutyl]but-3-yn-2-ol CAS Name: 1-[3-(4-methoxyphenoxy)cyclobutyl]-3-butyn-2-ol IUPAC Name: 1-[3-(4-methoxyphenoxy)cyclobutyl]but-3-yn-2-ol Traditional Name: 1-[3-(4-methoxyphenoxy)cyclobutyl]but-3-yn-2-ol Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2CC(C2)CC(C#C)O

Isomeric SMILES

COC1=CC=C(C=C1)OC2CC(C2)CC(C#C)O

InChI

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