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

Systemtic Name: 2-ethyl-3-[2-(2-ethyl-3-methyl-7-phenyl-3H-inden-1-yl)propan-2-yl]-1-methyl-4-phenyl-1H-indene Openeye Name: 2-ethyl-3-[1-(2-ethyl-3-methyl-7-phenyl-3H-inden-1-yl)-1-methyl-ethyl]-1-methyl-4-phenyl-1H-indene CAS Name: 2-ethyl-3-[2-(2-ethyl-3-methyl-7-phenyl-3H-inden-1-yl)propan-2-yl]-1-methyl-4-phenyl-1H-indene IUPAC Name: 2-ethyl-3-[2-(2-ethyl-3-methyl-7-phenyl-3H-inden-1-yl)propan-2-yl]-1-methyl-4-phenyl-1H-indene Traditional Name: 2-ethyl-3-[1-(2-ethyl-3-methyl-7-phenyl-3H-inden-1-yl)-1-methyl-ethyl]-1-methyl-4-phenyl-1H-indene Formula: C39H40 MolecularWeight: 508.7349

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=CC=C2C1C)C3=CC=CC=C3)C(C)(C)C4=C(C(C5=CC=CC(=C54)C6=CC=CC=C6)C)CC

Isomeric SMILES

CCC1=C(C2=C(C=CC=C2C1C)C3=CC=CC=C3)C(C)(C)C4=C(C(C5=CC=CC(=C54)C6=CC=CC=C6)C)CC

InChI

InChI=1S/C39H40/c1-7-29-25(3)31-21-15-23-33(27-17-11-9-12-18-27)35(31)37(29)39(5,6)38-30(8-2)26(4)32-22-16-24-34(36(32)38)28-19-13-10-14-20-28/h9-26H,7-8H2,1-6H3