1,1,2,2,3,3,4-heptamethylindene

Systemtic Name: 1,1,2,2,3,3,4-heptamethylindene Openeye Name: 1,1,2,2,3,3,4-heptamethylindane CAS Name: 1,1,2,2,3,3,4-heptamethylindene IUPAC Name: 1,1,2,2,3,3,4-heptamethylindene Traditional Name: 1,1,2,2,3,3,4-heptamethylindane Formula: C16H24 MolecularWeight: 216.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(C(C2(C)C)(C)C)(C)C

Isomeric SMILES

CC1=CC=CC2=C1C(C(C2(C)C)(C)C)(C)C

InChI

InChI=1S/C16H24/c1-11-9-8-10-12-13(11)15(4,5)16(6,7)14(12,2)3/h8-10H,1-7H3