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

Systemtic Name: 4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-methyl-3H-inden-1-yl]cyclohexyl]-2-methyl-1H-indene Openeye Name: 4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-methyl-3H-inden-1-yl]cyclohexyl]-2-methyl-1H-indene CAS Name: 4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-methyl-3H-inden-1-yl]cyclohexyl]-2-methyl-1H-indene IUPAC Name: 4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-methyl-3H-inden-1-yl]cyclohexyl]-2-methyl-1H-indene Traditional Name: 4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-methyl-3H-inden-1-yl]cyclohexyl]-2-methyl-1H-indene Formula: C46H52 MolecularWeight: 604.90508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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)C

Isomeric SMILES

CC1=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)C

InChI

InChI=1S/C46H52/c1-29-27-33-13-11-17-37(31-19-23-35(24-20-31)45(3,4)5)43(33)41(29)39-15-9-10-16-40(39)42-30(2)28-34-14-12-18-38(44(34)42)32-21-25-36(26-22-32)46(6,7)8/h11-14,17-26,39-40H,9-10,15-16,27-28H2,1-8H3