2-ethyl-3-[2-(2-ethyl-7-phenyl-3H-inden-1-yl)ethyl]-4-phenyl-1H-indene

Systemtic Name: 2-ethyl-3-[2-(2-ethyl-7-phenyl-3H-inden-1-yl)ethyl]-4-phenyl-1H-indene Openeye Name: 2-ethyl-3-[2-(2-ethyl-7-phenyl-3H-inden-1-yl)ethyl]-4-phenyl-1H-indene CAS Name: 2-ethyl-3-[2-(2-ethyl-7-phenyl-3H-inden-1-yl)ethyl]-4-phenyl-1H-indene IUPAC Name: 2-ethyl-3-[2-(2-ethyl-7-phenyl-3H-inden-1-yl)ethyl]-4-phenyl-1H-indene Traditional Name: 2-ethyl-3-[2-(2-ethyl-7-phenyl-3H-inden-1-yl)ethyl]-4-phenyl-1H-indene Formula: C36H34 MolecularWeight: 466.65516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)CCC4=C(CC5=CC=CC(=C54)C6=CC=CC=C6)CC

Isomeric SMILES

CCC1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)CCC4=C(CC5=CC=CC(=C54)C6=CC=CC=C6)CC

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/h5-20H,3-4,21-24H2,1-2H3