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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3CCCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CC)C7CCCCC7)C8CCCCC8

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3CCCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CC)C7CCCCC7)C8CCCCC8

InChI

InChI=1S/C49H56/c1-3-34-24-28-38(29-25-34)42-20-11-18-40-32-46(36-14-7-5-8-15-36)44(48(40)42)22-13-23-45-47(37-16-9-6-10-17-37)33-41-19-12-21-43(49(41)45)39-30-26-35(4-2)27-31-39/h11-12,18-21,24-31,36-37H,3-10,13-17,22-23,32-33H2,1-2H3