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

Systemtic Name: 2-methyl-1-[2-(2-methyl-4-phenyl-inden-1-yl)ethyl]-4-phenyl-indene Openeye Name: 2-methyl-1-[2-(2-methyl-4-phenyl-inden-1-yl)ethyl]-4-phenyl-indene CAS Name: 2-methyl-1-[2-(2-methyl-4-phenyl-1-indenyl)ethyl]-4-phenylindene IUPAC Name: 2-methyl-1-[2-(2-methyl-4-phenylinden-1-yl)ethyl]-4-phenylindene Traditional Name: 2-methyl-1-[2-(2-methyl-4-phenyl-inden-1-yl)ethyl]-4-phenyl-indene Formula: C34H28 MolecularWeight: 436.58612

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[CH][C]2[C]([C]1CC[C]3[C]([CH][C]4[C]3C=CC=C4C5=CC=CC=C5)C)C=CC=C2C6=CC=CC=C6

Isomeric SMILES

C[C]1[CH][C]2[C]([C]1CC[C]3[C]([CH][C]4[C]3C=CC=C4C5=CC=CC=C5)C)C=CC=C2C6=CC=CC=C6

InChI

InChI=1S/C34H28/c1-23-21-33-29(25-11-5-3-6-12-25)15-9-17-31(33)27(23)19-20-28-24(2)22-34-30(16-10-18-32(28)34)26-13-7-4-8-14-26/h3-18,21-22H,19-20H2,1-2H3