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

Systemtic Name: 4-(4-butylphenyl)-3-[2-[7-(4-butylphenyl)-2-propyl-3H-inden-1-yl]propan-2-yl]-2-propyl-1H-indene Openeye Name: 4-(4-butylphenyl)-3-[1-[7-(4-butylphenyl)-2-propyl-3H-inden-1-yl]-1-methyl-ethyl]-2-propyl-1H-indene CAS Name: 4-(4-butylphenyl)-3-[2-[7-(4-butylphenyl)-2-propyl-3H-inden-1-yl]propan-2-yl]-2-propyl-1H-indene IUPAC Name: 4-(4-butylphenyl)-3-[2-[7-(4-butylphenyl)-2-propyl-3H-inden-1-yl]propan-2-yl]-2-propyl-1H-indene Traditional Name: 4-(4-butylphenyl)-3-[1-[7-(4-butylphenyl)-2-propyl-3H-inden-1-yl]-1-methyl-ethyl]-2-propyl-1H-indene Formula: C47H56 MolecularWeight: 620.94754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3C(C)(C)C4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CCCC)CCC)CCC

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=C3C(=CC=C2)CC(=C3C(C)(C)C4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)CCCC)CCC)CCC

InChI

InChI=1S/C47H56/c1-7-11-17-33-23-27-35(28-24-33)41-21-13-19-37-31-39(15-9-3)45(43(37)41)47(5,6)46-40(16-10-4)32-38-20-14-22-42(44(38)46)36-29-25-34(26-30-36)18-12-8-2/h13-14,19-30H,7-12,15-18,31-32H2,1-6H3