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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CS2)C(C1)(C3=CC=CC=C3)O

Isomeric SMILES

C1CC2=C(C=CS2)C(C1)(C3=CC=CC=C3)O

InChI

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