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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3CCCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CCC)C7CCCC7)C8CCCC8

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3CCCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CCC)C7CCCC7)C8CCCC8

InChI

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