1-[[4-(4-tert-butylphenyl)-1H-inden-2-yl]methyl]-4-phenyl-2-propan-2-yl-1H-indene

Systemtic Name: 1-[[4-(4-tert-butylphenyl)-1H-inden-2-yl]methyl]-4-phenyl-2-propan-2-yl-1H-indene Openeye Name: 1-[[4-(4-tert-butylphenyl)-1H-inden-2-yl]methyl]-2-isopropyl-4-phenyl-1H-indene CAS Name: 1-[[4-(4-tert-butylphenyl)-1H-inden-2-yl]methyl]-4-phenyl-2-propan-2-yl-1H-indene IUPAC Name: 1-[[4-(4-tert-butylphenyl)-1H-inden-2-yl]methyl]-4-phenyl-2-propan-2-yl-1H-indene Traditional Name: 1-[[4-(4-tert-butylphenyl)-1H-inden-2-yl]methyl]-2-isopropyl-4-phenyl-1H-indene Formula: C38H38 MolecularWeight: 494.70832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=CC=C2C1CC3=CC4=C(C=CC=C4C3)C5=CC=C(C=C5)C(C)(C)C)C6=CC=CC=C6

Isomeric SMILES

CC(C)C1=CC2=C(C=CC=C2C1CC3=CC4=C(C=CC=C4C3)C5=CC=C(C=C5)C(C)(C)C)C6=CC=CC=C6

InChI

InChI=1S/C38H38/c1-25(2)34-24-37-32(27-11-7-6-8-12-27)15-10-16-33(37)36(34)23-26-21-29-13-9-14-31(35(29)22-26)28-17-19-30(20-18-28)38(3,4)5/h6-20,22,24-25,36H,21,23H2,1-5H3