3-ethyl-4-[(3-ethyl-2-methyl-1H-inden-4-yl)-diphenyl-methyl]-2-methyl-1H-indene

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CC2=C1C(=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC6=C5C(=C(C6)C)CC)C

Isomeric SMILES

CCC1=C(CC2=C1C(=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC6=C5C(=C(C6)C)CC)C

InChI

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