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

Systemtic Name: 2-cyclohexyl-3-[2-[2-cyclohexyl-7-(4-propylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-propylphenyl)-1H-indene Openeye Name: 2-cyclohexyl-3-[2-[2-cyclohexyl-7-(4-propylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-propylphenyl)-1H-indene CAS Name: 2-cyclohexyl-3-[2-[2-cyclohexyl-7-(4-propylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-propylphenyl)-1H-indene IUPAC Name: 2-cyclohexyl-3-[2-[2-cyclohexyl-7-(4-propylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-propylphenyl)-1H-indene Traditional Name: 2-cyclohexyl-3-[2-[2-cyclohexyl-7-(4-propylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-propylphenyl)-1H-indene Formula: C54H64 MolecularWeight: 713.08596

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)CCC)C8CCCCC8)C9CCCCC9

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)CCC)C8CCCCC8)C9CCCCC9

InChI

InChI=1S/C54H64/c1-3-15-37-27-31-41(32-28-37)45-25-13-21-43-35-49(39-17-7-5-8-18-39)53(51(43)45)47-23-11-12-24-48(47)54-50(40-19-9-6-10-20-40)36-44-22-14-26-46(52(44)54)42-33-29-38(16-4-2)30-34-42/h13-14,21-22,25-34,39-40,47-48H,3-12,15-20,23-24,35-36H2,1-2H3