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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)CCC)C(C)C)C(C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)CCC)C(C)C)C(C)C

InChI

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