2-(4-tert-butyl-1H-inden-2-yl)-5-phenyl-thiophene

Systemtic Name: 2-(4-tert-butyl-1H-inden-2-yl)-5-phenyl-thiophene Openeye Name: 2-(4-tert-butyl-1H-inden-2-yl)-5-phenyl-thiophene CAS Name: 2-(4-tert-butyl-1H-inden-2-yl)-5-phenylthiophene IUPAC Name: 2-(4-tert-butyl-1H-inden-2-yl)-5-phenylthiophene Traditional Name: 2-(4-tert-butyl-1H-inden-2-yl)-5-phenyl-thiophene Formula: C23H22S MolecularWeight: 330.48578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC2=C1C=C(C2)C3=CC=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=CC2=C1C=C(C2)C3=CC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C23H22S/c1-23(2,3)20-11-7-10-17-14-18(15-19(17)20)22-13-12-21(24-22)16-8-5-4-6-9-16/h4-13,15H,14H2,1-3H3