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

Systemtic Name: 2-butyl-3-[3-[2-butyl-7-(4-tert-butylphenyl)-3H-inden-1-yl]propyl]-4-(4-tert-butylphenyl)-1H-indene Openeye Name: 2-butyl-3-[3-[2-butyl-7-(4-tert-butylphenyl)-3H-inden-1-yl]propyl]-4-(4-tert-butylphenyl)-1H-indene CAS Name: 2-butyl-3-[3-[2-butyl-7-(4-tert-butylphenyl)-3H-inden-1-yl]propyl]-4-(4-tert-butylphenyl)-1H-indene IUPAC Name: 2-butyl-3-[3-[2-butyl-7-(4-tert-butylphenyl)-3H-inden-1-yl]propyl]-4-(4-tert-butylphenyl)-1H-indene Traditional Name: 2-butyl-3-[3-[2-butyl-7-(4-tert-butylphenyl)-3H-inden-1-yl]propyl]-4-(4-tert-butylphenyl)-1H-indene Formula: C49H60 MolecularWeight: 649.0007

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=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)CCCC

Isomeric SMILES

CCCCC1=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)CCCC

InChI

InChI=1S/C49H60/c1-9-11-16-36-32-38-18-13-20-42(34-24-28-40(29-25-34)48(3,4)5)46(38)44(36)22-15-23-45-37(17-12-10-2)33-39-19-14-21-43(47(39)45)35-26-30-41(31-27-35)49(6,7)8/h13-14,18-21,24-31H,9-12,15-17,22-23,32-33H2,1-8H3