1,4,7,7-tetramethyl-3,6-di(propan-2-yl)-3,6-dihydrocyclopenta[a]pentalene

Systemtic Name: 1,4,7,7-tetramethyl-3,6-di(propan-2-yl)-3,6-dihydrocyclopenta[a]pentalene Openeye Name: 3,6-diisopropyl-1,4,7,7-tetramethyl-3,6-dihydrocyclopenta[a]pentalene CAS Name: 1,4,7,7-tetramethyl-3,6-di(propan-2-yl)-3,6-dihydrocyclopenta[a]pentalene IUPAC Name: 1,4,7,7-tetramethyl-3,6-di(propan-2-yl)-3,6-dihydrocyclopenta[a]pentalene Traditional Name: 3,6-diisopropyl-1,4,7,7-tetramethyl-3,6-dihydrocyclopenta[a]pentalene Formula: C21H30 MolecularWeight: 282.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2=C1C3=C(C2(C)C)C(=CC3C(C)C)C)C(C)C

Isomeric SMILES

CC1=CC(C2=C1C3=C(C2(C)C)C(=CC3C(C)C)C)C(C)C

InChI

InChI=1S/C21H30/c1-11(2)15-10-14(6)19-18(15)17-13(5)9-16(12(3)4)20(17)21(19,7)8/h9-12,15-16H,1-8H3