1-[(1E)-cyclodec-1-en-3,9-diyn-1-yl]-1,3-dihydro-2-benzothiophene

Systemtic Name: 1-[(1E)-cyclodec-1-en-3,9-diyn-1-yl]-1,3-dihydro-2-benzothiophene Openeye Name: 1-[(1E)-cyclodec-1-en-3,9-diyn-1-yl]-1,3-dihydro-2-benzothiophene CAS Name: 1-[(1E)-1-cyclodec-1-en-3,9-diynyl]-1,3-dihydro-2-benzothiophene IUPAC Name: 1-[(1E)-cyclodec-1-en-3,9-diyn-1-yl]-1,3-dihydro-2-benzothiophene Traditional Name: 1-[(1E)-cyclodec-1-en-3,9-diyn-1-yl]-1,3-dihydroisobenzothiophene Formula: C18H16S MolecularWeight: 264.38464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC#CC(=CC#CC1)C2C3=CC=CC=C3CS2

Isomeric SMILES

C1CCC#C/C(=C\C#CC1)/C2C3=CC=CC=C3CS2

InChI

InChI=1S/C18H16S/c1-2-4-6-10-15(11-7-5-3-1)18-17-13-9-8-12-16(17)14-19-18/h8-9,11-13,18H,1-4,14H2/b15-11+