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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C=CC2=C1)CC3=CC=CC=C3CC4C=CC5=CC=CC=C45

Isomeric SMILES

C1=CC=C2C(C=CC2=C1)CC3=CC=CC=C3CC4C=CC5=CC=CC=C45

InChI

InChI=1S/C26H22/c1-2-10-22(18-24-16-14-20-8-4-6-12-26(20)24)21(9-1)17-23-15-13-19-7-3-5-11-25(19)23/h1-16,23-24H,17-18H2