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

Systemtic Name: 4-(4-ethylphenyl)-3-[3-[7-(4-ethylphenyl)-2-propyl-3H-inden-1-yl]propyl]-2-propyl-1H-indene Openeye Name: 4-(4-ethylphenyl)-3-[3-[7-(4-ethylphenyl)-2-propyl-3H-inden-1-yl]propyl]-2-propyl-1H-indene CAS Name: 4-(4-ethylphenyl)-3-[3-[7-(4-ethylphenyl)-2-propyl-3H-inden-1-yl]propyl]-2-propyl-1H-indene IUPAC Name: 4-(4-ethylphenyl)-3-[3-[7-(4-ethylphenyl)-2-propyl-3H-inden-1-yl]propyl]-2-propyl-1H-indene Traditional Name: 4-(4-ethylphenyl)-3-[3-[7-(4-ethylphenyl)-2-propyl-3H-inden-1-yl]propyl]-2-propyl-1H-indene Formula: C43H48 MolecularWeight: 564.84122

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)CC)CCCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CC)CCC

Isomeric SMILES

CCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)CC)CCCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CC)CCC

InChI

InChI=1S/C43H48/c1-5-12-34-28-36-14-9-16-38(32-24-20-30(7-3)21-25-32)42(36)40(34)18-11-19-41-35(13-6-2)29-37-15-10-17-39(43(37)41)33-26-22-31(8-4)23-27-33/h9-10,14-17,20-27H,5-8,11-13,18-19,28-29H2,1-4H3