2-ethyl-1-[2-(2-ethyl-7-phenyl-2H-inden-1-yl)ethyl]-7-phenyl-2H-indene

Systemtic Name: 2-ethyl-1-[2-(2-ethyl-7-phenyl-2H-inden-1-yl)ethyl]-7-phenyl-2H-indene Openeye Name: 2-ethyl-1-[2-(2-ethyl-7-phenyl-2H-inden-1-yl)ethyl]-7-phenyl-2H-indene CAS Name: 2-ethyl-1-[2-(2-ethyl-7-phenyl-2H-inden-1-yl)ethyl]-7-phenyl-2H-indene IUPAC Name: 2-ethyl-1-[2-(2-ethyl-7-phenyl-2H-inden-1-yl)ethyl]-7-phenyl-2H-indene Traditional Name: 2-ethyl-1-[2-(2-ethyl-7-phenyl-2H-inden-1-yl)ethyl]-7-phenyl-2H-indene Formula: C36H34 MolecularWeight: 466.65516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C2C=CC=C(C2=C1CCC3=C4C(=CC3CC)C=CC=C4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCC1C=C2C=CC=C(C2=C1CCC3=C4C(=CC3CC)C=CC=C4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H34/c1-3-25-23-29-17-11-19-31(27-13-7-5-8-14-27)35(29)33(25)21-22-34-26(4-2)24-30-18-12-20-32(36(30)34)28-15-9-6-10-16-28/h5-20,23-26H,3-4,21-22H2,1-2H3