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

Systemtic Name: 1-methyl-2-[2-(3-methyl-1H-inden-2-yl)ethyl]-1H-indene Openeye Name: 1-methyl-2-[2-(3-methyl-1H-inden-2-yl)ethyl]-1H-indene CAS Name: 1-methyl-2-[2-(3-methyl-1H-inden-2-yl)ethyl]-1H-indene IUPAC Name: 1-methyl-2-[2-(3-methyl-1H-inden-2-yl)ethyl]-1H-indene Traditional Name: 1-methyl-2-[2-(3-methyl-1H-inden-2-yl)ethyl]-1H-indene Formula: C22H22 MolecularWeight: 286.41008

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C=C1CCC3=C(C4=CC=CC=C4C3)C

Isomeric SMILES

CC1C2=CC=CC=C2C=C1CCC3=C(C4=CC=CC=C4C3)C

InChI

InChI=1S/C22H22/c1-15-17(13-19-7-3-5-9-21(15)19)11-12-18-14-20-8-4-6-10-22(20)16(18)2/h3-10,13,15H,11-12,14H2,1-2H3