2-(3H-cyclopenta[a]naphthalen-1-yl)-5-methyl-thiophene

Systemtic Name: 2-(3H-cyclopenta[a]naphthalen-1-yl)-5-methyl-thiophene Openeye Name: 2-(3H-cyclopenta[a]naphthalen-1-yl)-5-methyl-thiophene CAS Name: 2-(3H-cyclopenta[a]naphthalen-1-yl)-5-methylthiophene IUPAC Name: 2-(3H-cyclopenta[a]naphthalen-1-yl)-5-methylthiophene Traditional Name: 2-(3H-benz[e]inden-1-yl)-5-methyl-thiophene Formula: C18H14S MolecularWeight: 262.36876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CCC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(S1)C2=CCC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C18H14S/c1-12-6-11-17(19-12)16-10-9-14-8-7-13-4-2-3-5-15(13)18(14)16/h2-8,10-11H,9H2,1H3