2,3-dihydro-1H-inden-5-yl 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate Openeye Name: indan-5-yl 4,5,6,7-tetrahydrobenzothiophene-2-carboxylate CAS Name: 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate Traditional Name: 4,5,6,7-tetrahydrobenzothiophene-2-carboxylic acid indan-5-yl ester Formula: C18H18O2S MolecularWeight: 298.39932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)OC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)OC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H18O2S/c19-18(17-11-14-4-1-2-7-16(14)21-17)20-15-9-8-12-5-3-6-13(12)10-15/h8-11H,1-7H2