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

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

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C44H48/c1-5-11-31-19-23-33(24-20-31)37-17-9-13-35-27-29(3)41(43(35)37)39-15-7-8-16-40(39)42-30(4)28-36-14-10-18-38(44(36)42)34-25-21-32(12-6-2)22-26-34/h9-10,13-14,17-26,39-40H,5-8,11-12,15-16,27-28H2,1-4H3