1-[4-(2-oxidanylbut-3-enoxy)but-2-ynoxy]but-3-en-2-ol

Systemtic Name: 1-[4-(2-oxidanylbut-3-enoxy)but-2-ynoxy]but-3-en-2-ol Openeye Name: 1-[4-(2-hydroxybut-3-enoxy)but-2-ynoxy]but-3-en-2-ol CAS Name: 1-[4-(2-hydroxybut-3-enoxy)but-2-ynoxy]-3-buten-2-ol IUPAC Name: 1-[4-(2-hydroxybut-3-enoxy)but-2-ynoxy]but-3-en-2-ol Traditional Name: 1-[4-(2-hydroxybut-3-enoxy)but-2-ynoxy]but-3-en-2-ol Formula: C12H18O4 MolecularWeight: 226.26892

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(COCC#CCOCC(C=C)O)O

Isomeric SMILES

C=CC(COCC#CCOCC(C=C)O)O

InChI

InChI=1S/C12H18O4/c1-3-11(13)9-15-7-5-6-8-16-10-12(14)4-2/h3-4,11-14H,1-2,7-10H2