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

Systemtic Name: 2-ethyl-3-[2-[2-ethyl-7-(4-propan-2-ylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-propan-2-ylphenyl)-1H-indene Openeye Name: 2-ethyl-3-[2-[2-ethyl-7-(4-isopropylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-isopropylphenyl)-1H-indene CAS Name: 2-ethyl-3-[2-[2-ethyl-7-(4-propan-2-ylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-propan-2-ylphenyl)-1H-indene IUPAC Name: 2-ethyl-3-[2-[2-ethyl-7-(4-propan-2-ylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-propan-2-ylphenyl)-1H-indene Traditional Name: 2-ethyl-3-[2-(2-ethyl-7-p-cumenyl-3H-inden-1-yl)cyclohexyl]-4-p-cumenyl-1H-indene Formula: C46H52 MolecularWeight: 604.90508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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)CC

Isomeric SMILES

CCC1=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)CC

InChI

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