7-phenyl-5,6-dihydro-4H-1-benzothiophen-7-ol

Systemtic Name: 7-phenyl-5,6-dihydro-4H-1-benzothiophen-7-ol Openeye Name: 7-phenyl-5,6-dihydro-4H-benzothiophen-7-ol CAS Name: 7-phenyl-5,6-dihydro-4H-1-benzothiophen-7-ol IUPAC Name: 7-phenyl-5,6-dihydro-4H-1-benzothiophen-7-ol Traditional Name: 7-phenyl-5,6-dihydro-4H-benzothiophen-7-ol Formula: C14H14OS MolecularWeight: 230.32536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C1)(C3=CC=CC=C3)O)SC=C2

Isomeric SMILES

C1CC2=C(C(C1)(C3=CC=CC=C3)O)SC=C2

InChI

InChI=1S/C14H14OS/c15-14(12-6-2-1-3-7-12)9-4-5-11-8-10-16-13(11)14/h1-3,6-8,10,15H,4-5,9H2