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

Systemtic Name: 2-methyl-3-[2-[2-methyl-7-(4-propylphenyl)-3H-inden-1-yl]propan-2-yl]-4-(4-propylphenyl)-1H-indene Openeye Name: 2-methyl-3-[1-methyl-1-[2-methyl-7-(4-propylphenyl)-3H-inden-1-yl]ethyl]-4-(4-propylphenyl)-1H-indene CAS Name: 2-methyl-3-[2-[2-methyl-7-(4-propylphenyl)-3H-inden-1-yl]propan-2-yl]-4-(4-propylphenyl)-1H-indene IUPAC Name: 2-methyl-3-[2-[2-methyl-7-(4-propylphenyl)-3H-inden-1-yl]propan-2-yl]-4-(4-propylphenyl)-1H-indene Traditional Name: 2-methyl-3-[1-methyl-1-[2-methyl-7-(4-propylphenyl)-3H-inden-1-yl]ethyl]-4-(4-propylphenyl)-1H-indene Formula: C41H44 MolecularWeight: 536.78806

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3C(C)(C)C4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CCC)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3C(C)(C)C4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CCC)C)C

InChI

InChI=1S/C41H44/c1-7-11-29-17-21-31(22-18-29)35-15-9-13-33-25-27(3)39(37(33)35)41(5,6)40-28(4)26-34-14-10-16-36(38(34)40)32-23-19-30(12-8-2)20-24-32/h9-10,13-24H,7-8,11-12,25-26H2,1-6H3