1-(1H-inden-1-yl)-2-[2-(1H-inden-1-yl)propan-2-yl]-9H-fluorene

Systemtic Name: 1-(1H-inden-1-yl)-2-[2-(1H-inden-1-yl)propan-2-yl]-9H-fluorene Openeye Name: 1-(1H-inden-1-yl)-2-[1-(1H-inden-1-yl)-1-methyl-ethyl]-9H-fluorene CAS Name: 1-(1H-inden-1-yl)-2-[2-(1H-inden-1-yl)propan-2-yl]-9H-fluorene IUPAC Name: 1-(1H-inden-1-yl)-2-[2-(1H-inden-1-yl)propan-2-yl]-9H-fluorene Traditional Name: 1-(1H-inden-1-yl)-2-[1-(1H-inden-1-yl)-1-methyl-ethyl]-9H-fluorene Formula: C34H28 MolecularWeight: 436.58612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C=CC2=CC=CC=C12)C3=C(C4=C(C=C3)C5=CC=CC=C5C4)C6C=CC7=CC=CC=C67

Isomeric SMILES

CC(C)(C1C=CC2=CC=CC=C12)C3=C(C4=C(C=C3)C5=CC=CC=C5C4)C6C=CC7=CC=CC=C67

InChI

InChI=1S/C34H28/c1-34(2,31-19-16-23-10-4-8-14-27(23)31)32-20-18-28-26-13-7-5-11-24(26)21-30(28)33(32)29-17-15-22-9-3-6-12-25(22)29/h3-20,29,31H,21H2,1-2H3