2-butyl-3-[2-[2-butyl-7-(4-tert-butylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-tert-butylphenyl)-1H-indene

Systemtic Name: 2-butyl-3-[2-[2-butyl-7-(4-tert-butylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-tert-butylphenyl)-1H-indene Openeye Name: 2-butyl-3-[2-[2-butyl-7-(4-tert-butylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-tert-butylphenyl)-1H-indene CAS Name: 2-butyl-3-[2-[2-butyl-7-(4-tert-butylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-tert-butylphenyl)-1H-indene IUPAC Name: 2-butyl-3-[2-[2-butyl-7-(4-tert-butylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-tert-butylphenyl)-1H-indene Traditional Name: 2-butyl-3-[2-[2-butyl-7-(4-tert-butylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-tert-butylphenyl)-1H-indene Formula: C52H64 MolecularWeight: 689.06456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C(C)(C)C)C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)C(C)(C)C)CCCC

Isomeric SMILES

CCCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C(C)(C)C)C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)C(C)(C)C)CCCC

InChI

InChI=1S/C52H64/c1-9-11-17-37-33-39-19-15-23-43(35-25-29-41(30-26-35)51(3,4)5)47(39)49(37)45-21-13-14-22-46(45)50-38(18-12-10-2)34-40-20-16-24-44(48(40)50)36-27-31-42(32-28-36)52(6,7)8/h15-16,19-20,23-32,45-46H,9-14,17-18,21-22,33-34H2,1-8H3