5-(3-phenylsulfanylbuta-1,3-dien-2-yl)-1,3-benzodioxole

Systemtic Name: 5-(3-phenylsulfanylbuta-1,3-dien-2-yl)-1,3-benzodioxole Openeye Name: 5-(1-methylene-2-phenylsulfanyl-allyl)-1,3-benzodioxole CAS Name: 5-[3-(phenylthio)buta-1,3-dien-2-yl]-1,3-benzodioxole IUPAC Name: 5-(3-phenylsulfanylbuta-1,3-dien-2-yl)-1,3-benzodioxole Traditional Name: 5-[1-methylene-2-(phenylthio)allyl]-1,3-benzodioxole Formula: C17H14O2S MolecularWeight: 282.35686

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)OCO2)C(=C)SC3=CC=CC=C3

Isomeric SMILES

C=C(C1=CC2=C(C=C1)OCO2)C(=C)SC3=CC=CC=C3

InChI

InChI=1S/C17H14O2S/c1-12(13(2)20-15-6-4-3-5-7-15)14-8-9-16-17(10-14)19-11-18-16/h3-10H,1-2,11H2