4-(4-ethylphenyl)-3-[3-[7-(4-ethylphenyl)-2-propan-2-yl-3H-inden-1-yl]propyl]-2-propan-2-yl-1H-indene

Systemtic Name: 4-(4-ethylphenyl)-3-[3-[7-(4-ethylphenyl)-2-propan-2-yl-3H-inden-1-yl]propyl]-2-propan-2-yl-1H-indene Openeye Name: 4-(4-ethylphenyl)-3-[3-[7-(4-ethylphenyl)-2-isopropyl-3H-inden-1-yl]propyl]-2-isopropyl-1H-indene CAS Name: 4-(4-ethylphenyl)-3-[3-[7-(4-ethylphenyl)-2-propan-2-yl-3H-inden-1-yl]propyl]-2-propan-2-yl-1H-indene IUPAC Name: 4-(4-ethylphenyl)-3-[3-[7-(4-ethylphenyl)-2-propan-2-yl-3H-inden-1-yl]propyl]-2-propan-2-yl-1H-indene Traditional Name: 4-(4-ethylphenyl)-3-[3-[7-(4-ethylphenyl)-2-isopropyl-3H-inden-1-yl]propyl]-2-isopropyl-1H-indene Formula: C43H48 MolecularWeight: 564.84122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3CCCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CC)C(C)C)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3CCCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CC)C(C)C)C(C)C

InChI

InChI=1S/C43H48/c1-7-30-18-22-32(23-19-30)36-14-9-12-34-26-40(28(3)4)38(42(34)36)16-11-17-39-41(29(5)6)27-35-13-10-15-37(43(35)39)33-24-20-31(8-2)21-25-33/h9-10,12-15,18-25,28-29H,7-8,11,16-17,26-27H2,1-6H3