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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)CC)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)CC)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C48H56/c1-9-31-21-25-33(26-22-31)37-19-13-15-35-29-41(47(3,4)5)45(43(35)37)39-17-11-12-18-40(39)46-42(48(6,7)8)30-36-16-14-20-38(44(36)46)34-27-23-32(10-2)24-28-34/h13-16,19-28,39-40H,9-12,17-18,29-30H2,1-8H3