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

Systemtic Name: 1-methyl-2-[2-(1-methyl-1H-inden-2-yl)phenyl]-1H-indene Openeye Name: 1-methyl-2-[2-(1-methyl-1H-inden-2-yl)phenyl]-1H-indene CAS Name: 1-methyl-2-[2-(1-methyl-1H-inden-2-yl)phenyl]-1H-indene IUPAC Name: 1-methyl-2-[2-(1-methyl-1H-inden-2-yl)phenyl]-1H-indene Traditional Name: 1-methyl-2-[2-(1-methyl-1H-inden-2-yl)phenyl]-1H-indene Formula: C26H22 MolecularWeight: 334.45288

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C=C1C3=CC=CC=C3C4=CC5=CC=CC=C5C4C

Isomeric SMILES

CC1C2=CC=CC=C2C=C1C3=CC=CC=C3C4=CC5=CC=CC=C5C4C

InChI

InChI=1S/C26H22/c1-17-21-11-5-3-9-19(21)15-25(17)23-13-7-8-14-24(23)26-16-20-10-4-6-12-22(20)18(26)2/h3-18H,1-2H3