1-(2-phenyl-1-benzothiophen-3-yl)propan-1-ol

Systemtic Name: 1-(2-phenyl-1-benzothiophen-3-yl)propan-1-ol Openeye Name: 1-(2-phenylbenzothiophen-3-yl)propan-1-ol CAS Name: 1-(2-phenyl-1-benzothiophen-3-yl)-1-propanol IUPAC Name: 1-(2-phenyl-1-benzothiophen-3-yl)propan-1-ol Traditional Name: 1-(2-phenylbenzothiophen-3-yl)propan-1-ol Formula: C17H16OS MolecularWeight: 268.37334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(SC2=CC=CC=C21)C3=CC=CC=C3)O

Isomeric SMILES

CCC(C1=C(SC2=CC=CC=C21)C3=CC=CC=C3)O

InChI

InChI=1S/C17H16OS/c1-2-14(18)16-13-10-6-7-11-15(13)19-17(16)12-8-4-3-5-9-12/h3-11,14,18H,2H2,1H3