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

Systemtic Name: 2-ethyl-3-[2-(2-ethyl-7-phenyl-3H-inden-1-yl)propan-2-yl]-4-phenyl-1H-indene Openeye Name: 2-ethyl-3-[1-(2-ethyl-7-phenyl-3H-inden-1-yl)-1-methyl-ethyl]-4-phenyl-1H-indene CAS Name: 2-ethyl-3-[2-(2-ethyl-7-phenyl-3H-inden-1-yl)propan-2-yl]-4-phenyl-1H-indene IUPAC Name: 2-ethyl-3-[2-(2-ethyl-7-phenyl-3H-inden-1-yl)propan-2-yl]-4-phenyl-1H-indene Traditional Name: 2-ethyl-3-[1-(2-ethyl-7-phenyl-3H-inden-1-yl)-1-methyl-ethyl]-4-phenyl-1H-indene Formula: C37H36 MolecularWeight: 480.68174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)C(C)(C)C4=C(CC5=CC=CC(=C54)C6=CC=CC=C6)CC

Isomeric SMILES

CCC1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)C(C)(C)C4=C(CC5=CC=CC(=C54)C6=CC=CC=C6)CC

InChI

InChI=1S/C37H36/c1-5-25-23-29-19-13-21-31(27-15-9-7-10-16-27)33(29)35(25)37(3,4)36-26(6-2)24-30-20-14-22-32(34(30)36)28-17-11-8-12-18-28/h7-22H,5-6,23-24H2,1-4H3