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

Systemtic Name: 2-ethyl-3-[2-[2-ethyl-7-(4-ethylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-ethylphenyl)-1H-indene Openeye Name: 2-ethyl-3-[2-[2-ethyl-7-(4-ethylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-ethylphenyl)-1H-indene CAS Name: 2-ethyl-3-[2-[2-ethyl-7-(4-ethylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-ethylphenyl)-1H-indene IUPAC Name: 2-ethyl-3-[2-[2-ethyl-7-(4-ethylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-ethylphenyl)-1H-indene Traditional Name: 2-ethyl-3-[2-[2-ethyl-7-(4-ethylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-ethylphenyl)-1H-indene Formula: C44H48 MolecularWeight: 576.85192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)CC)C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)CC)CC

Isomeric SMILES

CCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)CC)C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)CC)CC

InChI

InChI=1S/C44H48/c1-5-29-19-23-33(24-20-29)37-17-11-13-35-27-31(7-3)41(43(35)37)39-15-9-10-16-40(39)42-32(8-4)28-36-14-12-18-38(44(36)42)34-25-21-30(6-2)22-26-34/h11-14,17-26,39-40H,5-10,15-16,27-28H2,1-4H3