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

Systemtic Name: 2-cyclopentyl-3-[3-[2-cyclopentyl-7-(4-propan-2-ylphenyl)-3H-inden-1-yl]propyl]-4-(4-propan-2-ylphenyl)-1H-indene Openeye Name: 2-cyclopentyl-3-[3-[2-cyclopentyl-7-(4-isopropylphenyl)-3H-inden-1-yl]propyl]-4-(4-isopropylphenyl)-1H-indene CAS Name: 2-cyclopentyl-3-[3-[2-cyclopentyl-7-(4-propan-2-ylphenyl)-3H-inden-1-yl]propyl]-4-(4-propan-2-ylphenyl)-1H-indene IUPAC Name: 2-cyclopentyl-3-[3-[2-cyclopentyl-7-(4-propan-2-ylphenyl)-3H-inden-1-yl]propyl]-4-(4-propan-2-ylphenyl)-1H-indene Traditional Name: 2-cyclopentyl-3-[3-(2-cyclopentyl-7-p-cumenyl-3H-inden-1-yl)propyl]-4-p-cumenyl-1H-indene Formula: C49H56 MolecularWeight: 644.96894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3CCCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C(C)C)C7CCCC7)C8CCCC8

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3CCCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C(C)C)C7CCCC7)C8CCCC8

InChI

InChI=1S/C49H56/c1-32(2)34-22-26-38(27-23-34)42-18-9-16-40-30-46(36-12-5-6-13-36)44(48(40)42)20-11-21-45-47(37-14-7-8-15-37)31-41-17-10-19-43(49(41)45)39-28-24-35(25-29-39)33(3)4/h9-10,16-19,22-29,32-33,36-37H,5-8,11-15,20-21,30-31H2,1-4H3