1,1,2,3,4,4-hexamethylcyclopenta[a]indene

Systemtic Name: 1,1,2,3,4,4-hexamethylcyclopenta[a]indene Openeye Name: 1,1,2,3,4,4-hexamethylcyclopenta[a]indene CAS Name: 1,1,2,3,4,4-hexamethylcyclopenta[a]indene IUPAC Name: 1,1,2,3,4,4-hexamethylcyclopenta[a]indene Traditional Name: 1,1,2,3,4,4-hexamethylcyclopent[a]indene Formula: C18H22 MolecularWeight: 238.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C1C(C3=CC=CC=C32)(C)C)(C)C)C

Isomeric SMILES

CC1=C(C(C2=C1C(C3=CC=CC=C32)(C)C)(C)C)C

InChI

InChI=1S/C18H22/c1-11-12(2)17(3,4)16-13-9-7-8-10-14(13)18(5,6)15(11)16/h7-10H,1-6H3