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

Systemtic Name: 4-(4-ethylphenyl)-3-[2-[7-(4-ethylphenyl)-2-methyl-3H-inden-1-yl]cyclohexyl]-2-methyl-1H-indene Openeye Name: 4-(4-ethylphenyl)-3-[2-[7-(4-ethylphenyl)-2-methyl-3H-inden-1-yl]cyclohexyl]-2-methyl-1H-indene CAS Name: 4-(4-ethylphenyl)-3-[2-[7-(4-ethylphenyl)-2-methyl-3H-inden-1-yl]cyclohexyl]-2-methyl-1H-indene IUPAC Name: 4-(4-ethylphenyl)-3-[2-[7-(4-ethylphenyl)-2-methyl-3H-inden-1-yl]cyclohexyl]-2-methyl-1H-indene Traditional Name: 4-(4-ethylphenyl)-3-[2-[7-(4-ethylphenyl)-2-methyl-3H-inden-1-yl]cyclohexyl]-2-methyl-1H-indene Formula: C42H44 MolecularWeight: 548.79876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)CC)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)CC)C)C

InChI

InChI=1S/C42H44/c1-5-29-17-21-31(22-18-29)35-15-9-11-33-25-27(3)39(41(33)35)37-13-7-8-14-38(37)40-28(4)26-34-12-10-16-36(42(34)40)32-23-19-30(6-2)20-24-32/h9-12,15-24,37-38H,5-8,13-14,25-26H2,1-4H3