3-(1H-inden-1-yl)-2-methyl-5-phenyl-thiophene

Systemtic Name: 3-(1H-inden-1-yl)-2-methyl-5-phenyl-thiophene Openeye Name: 3-(1H-inden-1-yl)-2-methyl-5-phenyl-thiophene CAS Name: 3-(1H-inden-1-yl)-2-methyl-5-phenylthiophene IUPAC Name: 3-(1H-inden-1-yl)-2-methyl-5-phenylthiophene Traditional Name: 3-(1H-inden-1-yl)-2-methyl-5-phenyl-thiophene Formula: C20H16S MolecularWeight: 288.40604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C2=CC=CC=C2)C3C=CC4=CC=CC=C34

Isomeric SMILES

CC1=C(C=C(S1)C2=CC=CC=C2)C3C=CC4=CC=CC=C34

InChI

InChI=1S/C20H16S/c1-14-19(13-20(21-14)16-8-3-2-4-9-16)18-12-11-15-7-5-6-10-17(15)18/h2-13,18H,1H3