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

Systemtic Name: 2-propan-2-yl-4-(4-propan-2-ylphenyl)-3-[2-[2-propan-2-yl-7-(4-propan-2-ylphenyl)-3H-inden-1-yl]cyclohexyl]-1H-indene Openeye Name: 2-isopropyl-3-[2-[2-isopropyl-7-(4-isopropylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-isopropylphenyl)-1H-indene CAS Name: 2-propan-2-yl-4-(4-propan-2-ylphenyl)-3-[2-[2-propan-2-yl-7-(4-propan-2-ylphenyl)-3H-inden-1-yl]cyclohexyl]-1H-indene IUPAC Name: 2-propan-2-yl-4-(4-propan-2-ylphenyl)-3-[2-[2-propan-2-yl-7-(4-propan-2-ylphenyl)-3H-inden-1-yl]cyclohexyl]-1H-indene Traditional Name: 2-isopropyl-3-[2-(2-isopropyl-7-p-cumenyl-3H-inden-1-yl)cyclohexyl]-4-p-cumenyl-1H-indene Formula: C48H56 MolecularWeight: 632.95824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C(C)C)C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)C(C)C)C(C)C

Isomeric SMILES

CC(C)C1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C(C)C)C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)C(C)C)C(C)C

InChI

InChI=1S/C48H56/c1-29(2)33-19-23-35(24-20-33)39-17-11-13-37-27-43(31(5)6)47(45(37)39)41-15-9-10-16-42(41)48-44(32(7)8)28-38-14-12-18-40(46(38)48)36-25-21-34(22-26-36)30(3)4/h11-14,17-26,29-32,41-42H,9-10,15-16,27-28H2,1-8H3