5-ethyl-3-[(6-ethyl-2-methyl-3H-inden-1-yl)-diphenyl-methyl]-2-methyl-1H-indene

Systemtic Name: 5-ethyl-3-[(6-ethyl-2-methyl-3H-inden-1-yl)-diphenyl-methyl]-2-methyl-1H-indene Openeye Name: 5-ethyl-3-[(6-ethyl-2-methyl-3H-inden-1-yl)-diphenyl-methyl]-2-methyl-1H-indene CAS Name: 5-ethyl-3-[(6-ethyl-2-methyl-3H-inden-1-yl)-diphenylmethyl]-2-methyl-1H-indene IUPAC Name: 5-ethyl-3-[(6-ethyl-2-methyl-3H-inden-1-yl)-diphenylmethyl]-2-methyl-1H-indene Traditional Name: 5-ethyl-3-[(6-ethyl-2-methyl-3H-inden-1-yl)-diphenyl-methyl]-2-methyl-1H-indene Formula: C37H36 MolecularWeight: 480.68174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(CC(=C2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=C(CC6=C5C=C(C=C6)CC)C)C)C=C1

Isomeric SMILES

CCC1=CC2=C(CC(=C2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=C(CC6=C5C=C(C=C6)CC)C)C)C=C1

InChI

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