(E)-5-[5-(methoxymethoxy)-5-prop-2-ynyl-cyclopenten-1-yl]-3-phenylsulfanyl-pent-2-en-4-yn-1-ol

Systemtic Name: (E)-5-[5-(methoxymethoxy)-5-prop-2-ynyl-cyclopenten-1-yl]-3-phenylsulfanyl-pent-2-en-4-yn-1-ol Openeye Name: (E)-5-[5-(methoxymethoxy)-5-prop-2-ynyl-cyclopenten-1-yl]-3-phenylsulfanyl-pent-2-en-4-yn-1-ol CAS Name: (E)-5-[5-(methoxymethoxy)-5-prop-2-ynyl-1-cyclopentenyl]-3-(phenylthio)-1-pent-2-en-4-ynol IUPAC Name: (E)-5-[5-(methoxymethoxy)-5-prop-2-ynylcyclopenten-1-yl]-3-phenylsulfanylpent-2-en-4-yn-1-ol Traditional Name: (E)-5-[5-(methoxymethoxy)-5-propargyl-cyclopenten-1-yl]-3-(phenylthio)pent-2-en-4-yn-1-ol Formula: C21H22O3S MolecularWeight: 354.46258

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1(CCC=C1C#CC(=CCO)SC2=CC=CC=C2)CC#C

Isomeric SMILES

COCOC1(CCC=C1C#C/C(=C\CO)/SC2=CC=CC=C2)CC#C

InChI

InChI=1S/C21H22O3S/c1-3-14-21(24-17-23-2)15-7-8-18(21)11-12-20(13-16-22)25-19-9-5-4-6-10-19/h1,4-6,8-10,13,22H,7,14-17H2,2H3/b20-13+