1-[(Z)-1,2-bis(fluoranyl)-3-methyl-pent-1-enyl]-4-methoxy-benzene

Systemtic Name: 1-[(Z)-1,2-bis(fluoranyl)-3-methyl-pent-1-enyl]-4-methoxy-benzene Openeye Name: 1-[(Z)-1,2-difluoro-3-methyl-pent-1-enyl]-4-methoxy-benzene CAS Name: 1-[(Z)-1,2-difluoro-3-methylpent-1-enyl]-4-methoxybenzene IUPAC Name: 1-[(Z)-1,2-difluoro-3-methylpent-1-enyl]-4-methoxybenzene Traditional Name: 1-[(Z)-1,2-difluoro-3-methyl-pent-1-enyl]-4-methoxy-benzene Formula: C13H16F2O MolecularWeight: 226.262346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=C(C1=CC=C(C=C1)OC)F)F

Isomeric SMILES

CCC(C)/C(=C(\C1=CC=C(C=C1)OC)/F)/F

InChI

InChI=1S/C13H16F2O/c1-4-9(2)12(14)13(15)10-5-7-11(16-3)8-6-10/h5-9H,4H2,1-3H3/b13-12-