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

Systemtic Name: 1-[[7-(4-tert-butylphenyl)-2-methyl-3H-inden-4-yl]methyl]-4-phenyl-2-propan-2-yl-1H-indene Openeye Name: 1-[[7-(4-tert-butylphenyl)-2-methyl-3H-inden-4-yl]methyl]-2-isopropyl-4-phenyl-1H-indene CAS Name: 1-[[7-(4-tert-butylphenyl)-2-methyl-3H-inden-4-yl]methyl]-4-phenyl-2-propan-2-yl-1H-indene IUPAC Name: 1-[[7-(4-tert-butylphenyl)-2-methyl-3H-inden-4-yl]methyl]-4-phenyl-2-propan-2-yl-1H-indene Traditional Name: 1-[[7-(4-tert-butylphenyl)-2-methyl-3H-inden-4-yl]methyl]-2-isopropyl-4-phenyl-1H-indene Formula: C39H40 MolecularWeight: 508.7349

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2C1)CC3C4=CC=CC(=C4C=C3C(C)C)C5=CC=CC=C5)C6=CC=C(C=C6)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=CC(=C2C1)CC3C4=CC=CC(=C4C=C3C(C)C)C5=CC=CC=C5)C6=CC=C(C=C6)C(C)(C)C

InChI

InChI=1S/C39H40/c1-25(2)34-24-38-31(27-11-8-7-9-12-27)13-10-14-33(38)37(34)23-29-17-20-32(36-22-26(3)21-35(29)36)28-15-18-30(19-16-28)39(4,5)6/h7-20,22,24-25,37H,21,23H2,1-6H3