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

Systemtic Name: 2-methyl-1-[(2-methyl-4-phenyl-1H-inden-1-yl)methyl]-4-phenyl-1H-indene Openeye Name: 2-methyl-1-[(2-methyl-4-phenyl-1H-inden-1-yl)methyl]-4-phenyl-1H-indene CAS Name: 2-methyl-1-[(2-methyl-4-phenyl-1H-inden-1-yl)methyl]-4-phenyl-1H-indene IUPAC Name: 2-methyl-1-[(2-methyl-4-phenyl-1H-inden-1-yl)methyl]-4-phenyl-1H-indene Traditional Name: 2-methyl-1-[(2-methyl-4-phenyl-1H-inden-1-yl)methyl]-4-phenyl-1H-indene Formula: C33H28 MolecularWeight: 424.57542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2C1CC3C(=CC4=C(C=CC=C34)C5=CC=CC=C5)C)C6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=CC=C2C1CC3C(=CC4=C(C=CC=C34)C5=CC=CC=C5)C)C6=CC=CC=C6

InChI

InChI=1S/C33H28/c1-22-19-32-26(24-11-5-3-6-12-24)15-9-17-28(32)30(22)21-31-23(2)20-33-27(16-10-18-29(31)33)25-13-7-4-8-14-25/h3-20,30-31H,21H2,1-2H3