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

Systemtic Name: 4-(4-propan-2-ylphenyl)-3-[2-[7-(4-propan-2-ylphenyl)-2-propyl-3H-inden-1-yl]propan-2-yl]-2-propyl-1H-indene Openeye Name: 4-(4-isopropylphenyl)-3-[1-[7-(4-isopropylphenyl)-2-propyl-3H-inden-1-yl]-1-methyl-ethyl]-2-propyl-1H-indene CAS Name: 4-(4-propan-2-ylphenyl)-3-[2-[7-(4-propan-2-ylphenyl)-2-propyl-3H-inden-1-yl]propan-2-yl]-2-propyl-1H-indene IUPAC Name: 4-(4-propan-2-ylphenyl)-3-[2-[7-(4-propan-2-ylphenyl)-2-propyl-3H-inden-1-yl]propan-2-yl]-2-propyl-1H-indene Traditional Name: 3-[1-methyl-1-(7-p-cumenyl-2-propyl-3H-inden-1-yl)ethyl]-4-p-cumenyl-2-propyl-1H-indene Formula: C45H52 MolecularWeight: 592.89438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C(C)C)C(C)(C)C4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C(C)C)CCC

Isomeric SMILES

CCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C(C)C)C(C)(C)C4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C(C)C)CCC

InChI

InChI=1S/C45H52/c1-9-13-37-27-35-15-11-17-39(33-23-19-31(20-24-33)29(3)4)41(35)43(37)45(7,8)44-38(14-10-2)28-36-16-12-18-40(42(36)44)34-25-21-32(22-26-34)30(5)6/h11-12,15-26,29-30H,9-10,13-14,27-28H2,1-8H3