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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C47H56/c1-9-14-34-30-36-16-11-18-40(32-22-26-38(27-23-32)46(3,4)5)44(36)42(34)20-13-21-43-35(15-10-2)31-37-17-12-19-41(45(37)43)33-24-28-39(29-25-33)47(6,7)8/h11-12,16-19,22-29H,9-10,13-15,20-21,30-31H2,1-8H3