2-methyl-1-[(2-methyl-3-phenyl-1H-inden-1-yl)methyl]-3-phenyl-1H-indene

Systemtic Name: 2-methyl-1-[(2-methyl-3-phenyl-1H-inden-1-yl)methyl]-3-phenyl-1H-indene Openeye Name: 2-methyl-1-[(2-methyl-3-phenyl-1H-inden-1-yl)methyl]-3-phenyl-1H-indene CAS Name: 2-methyl-1-[(2-methyl-3-phenyl-1H-inden-1-yl)methyl]-3-phenyl-1H-indene IUPAC Name: 2-methyl-1-[(2-methyl-3-phenyl-1H-inden-1-yl)methyl]-3-phenyl-1H-indene Traditional Name: 2-methyl-1-[(2-methyl-3-phenyl-1H-inden-1-yl)methyl]-3-phenyl-1H-indene Formula: C33H28 MolecularWeight: 424.57542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C1CC3C(=C(C4=CC=CC=C34)C5=CC=CC=C5)C)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C2=CC=CC=C2C1CC3C(=C(C4=CC=CC=C34)C5=CC=CC=C5)C)C6=CC=CC=C6

InChI

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