2-[(Z)-undec-3-en-4-yl]-1-benzothiophene

Systemtic Name: 2-[(Z)-undec-3-en-4-yl]-1-benzothiophene Openeye Name: 2-[(1Z)-1-propylideneoctyl]benzothiophene CAS Name: 2-[(Z)-undec-3-en-4-yl]-1-benzothiophene IUPAC Name: 2-[(Z)-undec-3-en-4-yl]-1-benzothiophene Traditional Name: 2-[(Z)-1-heptylbut-1-enyl]benzothiophene Formula: C19H26S MolecularWeight: 286.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=CCC)C1=CC2=CC=CC=C2S1

Isomeric SMILES

CCCCCCC/C(=C/CC)/C1=CC2=CC=CC=C2S1

InChI

InChI=1S/C19H26S/c1-3-5-6-7-8-12-16(11-4-2)19-15-17-13-9-10-14-18(17)20-19/h9-11,13-15H,3-8,12H2,1-2H3/b16-11-