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

Systemtic Name: 2-cyclohexyl-3-[2-[2-cyclohexyl-7-(4-propan-2-ylphenyl)-3H-inden-1-yl]ethyl]-4-(4-propan-2-ylphenyl)-1H-indene Openeye Name: 2-cyclohexyl-3-[2-[2-cyclohexyl-7-(4-isopropylphenyl)-3H-inden-1-yl]ethyl]-4-(4-isopropylphenyl)-1H-indene CAS Name: 2-cyclohexyl-3-[2-[2-cyclohexyl-7-(4-propan-2-ylphenyl)-3H-inden-1-yl]ethyl]-4-(4-propan-2-ylphenyl)-1H-indene IUPAC Name: 2-cyclohexyl-3-[2-[2-cyclohexyl-7-(4-propan-2-ylphenyl)-3H-inden-1-yl]ethyl]-4-(4-propan-2-ylphenyl)-1H-indene Traditional Name: 2-cyclohexyl-3-[2-(2-cyclohexyl-7-p-cumenyl-3H-inden-1-yl)ethyl]-4-p-cumenyl-1H-indene Formula: C50H58 MolecularWeight: 658.99552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3CCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C(C)C)C7CCCCC7)C8CCCCC8

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3CCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C(C)C)C7CCCCC7)C8CCCCC8

InChI

InChI=1S/C50H58/c1-33(2)35-21-25-39(26-22-35)43-19-11-17-41-31-47(37-13-7-5-8-14-37)45(49(41)43)29-30-46-48(38-15-9-6-10-16-38)32-42-18-12-20-44(50(42)46)40-27-23-36(24-28-40)34(3)4/h11-12,17-28,33-34,37-38H,5-10,13-16,29-32H2,1-4H3