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

Systemtic Name: 2-ethyl-1-[3-[2-ethyl-7-(4-propan-2-ylphenyl)-2H-inden-1-yl]propyl]-7-(4-propan-2-ylphenyl)-2H-indene Openeye Name: 2-ethyl-1-[3-[2-ethyl-7-(4-isopropylphenyl)-2H-inden-1-yl]propyl]-7-(4-isopropylphenyl)-2H-indene CAS Name: 2-ethyl-1-[3-[2-ethyl-7-(4-propan-2-ylphenyl)-2H-inden-1-yl]propyl]-7-(4-propan-2-ylphenyl)-2H-indene IUPAC Name: 2-ethyl-1-[3-[2-ethyl-7-(4-propan-2-ylphenyl)-2H-inden-1-yl]propyl]-7-(4-propan-2-ylphenyl)-2H-indene Traditional Name: 2-ethyl-1-[3-(2-ethyl-7-p-cumenyl-2H-inden-1-yl)propyl]-7-p-cumenyl-2H-indene Formula: C43H48 MolecularWeight: 564.84122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C2C=CC=C(C2=C1CCCC3=C4C(=CC3CC)C=CC=C4C5=CC=C(C=C5)C(C)C)C6=CC=C(C=C6)C(C)C

Isomeric SMILES

CCC1C=C2C=CC=C(C2=C1CCCC3=C4C(=CC3CC)C=CC=C4C5=CC=C(C=C5)C(C)C)C6=CC=C(C=C6)C(C)C

InChI

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