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

Systemtic Name: 1-[(2-methyl-1H-inden-1-yl)methyl]-4-phenyl-1H-indene Openeye Name: 1-[(2-methyl-1H-inden-1-yl)methyl]-4-phenyl-1H-indene CAS Name: 1-[(2-methyl-1H-inden-1-yl)methyl]-4-phenyl-1H-indene IUPAC Name: 1-[(2-methyl-1H-inden-1-yl)methyl]-4-phenyl-1H-indene Traditional Name: 1-[(2-methyl-1H-inden-1-yl)methyl]-4-phenyl-1H-indene Formula: C26H22 MolecularWeight: 334.45288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C1CC3C=CC4=C(C=CC=C34)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=CC=CC=C2C1CC3C=CC4=C(C=CC=C34)C5=CC=CC=C5

InChI

InChI=1S/C26H22/c1-18-16-20-10-5-6-11-24(20)26(18)17-21-14-15-25-22(12-7-13-23(21)25)19-8-3-2-4-9-19/h2-16,21,26H,17H2,1H3