4-[(E)-2-methoxyhept-2-en-3-yl]-7,8-dihydro-6H-cyclopenta[g][1]benzothiole

Systemtic Name: 4-[(E)-2-methoxyhept-2-en-3-yl]-7,8-dihydro-6H-cyclopenta[g][1]benzothiole Openeye Name: 4-[(1E)-1-(1-methoxyethylidene)pentyl]-7,8-dihydro-6H-cyclopenta[g]benzothiophene CAS Name: 4-[(E)-2-methoxyhept-2-en-3-yl]-7,8-dihydro-6H-cyclopenta[g][1]benzothiole IUPAC Name: 4-[(E)-2-methoxyhept-2-en-3-yl]-7,8-dihydro-6H-cyclopenta[g][1]benzothiole Traditional Name: 4-[(E)-1-butyl-2-methoxy-prop-1-enyl]-7,8-dihydro-6H-cyclopenta[g]benzothiophene Formula: C19H24OS MolecularWeight: 300.45826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C(C)OC)C1=CC2=C(CCC2)C3=C1C=CS3

Isomeric SMILES

CCCC/C(=C(/C)\OC)/C1=CC2=C(CCC2)C3=C1C=CS3

InChI

InChI=1S/C19H24OS/c1-4-5-8-15(13(2)20-3)18-12-14-7-6-9-16(14)19-17(18)10-11-21-19/h10-12H,4-9H2,1-3H3/b15-13+