3,4-bis(prop-2-enoxy)thiophene

Systemtic Name: 3,4-bis(prop-2-enoxy)thiophene Openeye Name: 3,4-diallyloxythiophene CAS Name: 3,4-bis(prop-2-enoxy)thiophene IUPAC Name: 3,4-bis(prop-2-enoxy)thiophene Traditional Name: 3,4-diallyloxythiophene Formula: C10H12O2S MolecularWeight: 196.26608

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CSC=C1OCC=C

Isomeric SMILES

C=CCOC1=CSC=C1OCC=C

InChI

InChI=1S/C10H12O2S/c1-3-5-11-9-7-13-8-10(9)12-6-4-2/h3-4,7-8H,1-2,5-6H2