3-(5-phenylpentyl)-5-thiabicyclo[2.1.0]penta-1,3-diene

Systemtic Name: 3-(5-phenylpentyl)-5-thiabicyclo[2.1.0]penta-1,3-diene Openeye Name: 3-(5-phenylpentyl)-5-thiabicyclo[2.1.0]penta-1,3-diene CAS Name: 3-(5-phenylpentyl)-5-thiabicyclo[2.1.0]penta-1,3-diene IUPAC Name: 3-(5-phenylpentyl)-5-thiabicyclo[2.1.0]penta-1,3-diene Traditional Name: 3-(5-phenylpentyl)-5-thiabicyclo[2.1.0]penta-1,3-diene Formula: C15H16S MolecularWeight: 228.35254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCC2=C3C(=C2)S3

Isomeric SMILES

C1=CC=C(C=C1)CCCCCC2=C3C(=C2)S3

InChI

InChI=1S/C15H16S/c1-3-7-12(8-4-1)9-5-2-6-10-13-11-14-15(13)16-14/h1,3-4,7-8,11H,2,5-6,9-10H2