2-methyl-1-[2-(2-methylinden-1-yl)ethyl]indene

Systemtic Name: 2-methyl-1-[2-(2-methylinden-1-yl)ethyl]indene Openeye Name: 2-methyl-1-[2-(2-methylinden-1-yl)ethyl]indene CAS Name: 2-methyl-1-[2-(2-methyl-1-indenyl)ethyl]indene IUPAC Name: 2-methyl-1-[2-(2-methylinden-1-yl)ethyl]indene Traditional Name: 2-methyl-1-[2-(2-methylinden-1-yl)ethyl]indene Formula: C22H20 MolecularWeight: 284.3942

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[CH][C]2C=CC=C[C]2[C]1CC[C]3[C]([CH][C]4[C]3C=CC=C4)C

Isomeric SMILES

C[C]1[CH][C]2C=CC=C[C]2[C]1CC[C]3[C]([CH][C]4[C]3C=CC=C4)C

InChI

InChI=1S/C22H20/c1-15-13-17-7-3-5-9-21(17)19(15)11-12-20-16(2)14-18-8-4-6-10-22(18)20/h3-10,13-14H,11-12H2,1-2H3