1-(4-ethyl-2,5-dimethyl-thiophen-3-yl)-2,3-dihydro-1H-inden-2-ol

Systemtic Name: 1-(4-ethyl-2,5-dimethyl-thiophen-3-yl)-2,3-dihydro-1H-inden-2-ol Openeye Name: 1-(4-ethyl-2,5-dimethyl-3-thienyl)indan-2-ol CAS Name: 1-(4-ethyl-2,5-dimethyl-3-thiophenyl)-2,3-dihydro-1H-inden-2-ol IUPAC Name: 1-(4-ethyl-2,5-dimethylthiophen-3-yl)-2,3-dihydro-1H-inden-2-ol Traditional Name: 1-(4-ethyl-2,5-dimethyl-3-thienyl)indan-2-ol Formula: C17H20OS MolecularWeight: 272.4051

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C2C(CC3=CC=CC=C23)O)C)C

Isomeric SMILES

CCC1=C(SC(=C1C2C(CC3=CC=CC=C23)O)C)C

InChI

InChI=1S/C17H20OS/c1-4-13-10(2)19-11(3)16(13)17-14-8-6-5-7-12(14)9-15(17)18/h5-8,15,17-18H,4,9H2,1-3H3