2-[(Z)-4-methoxybut-3-en-1-ynyl]thiophene

Systemtic Name: 2-[(Z)-4-methoxybut-3-en-1-ynyl]thiophene Openeye Name: 2-[(Z)-4-methoxybut-3-en-1-ynyl]thiophene CAS Name: 2-[(Z)-4-methoxybut-3-en-1-ynyl]thiophene IUPAC Name: 2-[(Z)-4-methoxybut-3-en-1-ynyl]thiophene Traditional Name: 2-[(Z)-4-methoxybut-3-en-1-ynyl]thiophene Formula: C9H8OS MolecularWeight: 164.22422

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC#CC1=CC=CS1

Isomeric SMILES

CO/C=C\C#CC1=CC=CS1

InChI

InChI=1S/C9H8OS/c1-10-7-3-2-5-9-6-4-8-11-9/h3-4,6-8H,1H3/b7-3-