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

Systemtic Name: 4-(4-ethylphenyl)-3-[3-[7-(4-ethylphenyl)-2-methyl-3H-inden-1-yl]propyl]-2-methyl-1H-indene Openeye Name: 4-(4-ethylphenyl)-3-[3-[7-(4-ethylphenyl)-2-methyl-3H-inden-1-yl]propyl]-2-methyl-1H-indene CAS Name: 4-(4-ethylphenyl)-3-[3-[7-(4-ethylphenyl)-2-methyl-3H-inden-1-yl]propyl]-2-methyl-1H-indene IUPAC Name: 4-(4-ethylphenyl)-3-[3-[7-(4-ethylphenyl)-2-methyl-3H-inden-1-yl]propyl]-2-methyl-1H-indene Traditional Name: 4-(4-ethylphenyl)-3-[3-[7-(4-ethylphenyl)-2-methyl-3H-inden-1-yl]propyl]-2-methyl-1H-indene Formula: C39H40 MolecularWeight: 508.7349

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3CCCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CC)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3CCCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CC)C)C

InChI

InChI=1S/C39H40/c1-5-28-16-20-30(21-17-28)36-14-7-10-32-24-26(3)34(38(32)36)12-9-13-35-27(4)25-33-11-8-15-37(39(33)35)31-22-18-29(6-2)19-23-31/h7-8,10-11,14-23H,5-6,9,12-13,24-25H2,1-4H3