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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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