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

Systemtic Name: 1-[[2-(inden-1-ylmethyl)phenyl]methyl]indene Openeye Name: 1-[[2-(inden-1-ylmethyl)phenyl]methyl]indene CAS Name: 1-[[2-(1-indenylmethyl)phenyl]methyl]indene IUPAC Name: 1-[[2-(inden-1-ylmethyl)phenyl]methyl]indene Traditional Name: 1-[2-(inden-1-ylmethyl)benzyl]indene Formula: C26H20 MolecularWeight: 332.437

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C[C]2[CH][CH][C]3[C]2C=CC=C3)C[C]4[CH][CH][C]5[C]4C=CC=C5

Isomeric SMILES

C1=CC=C(C(=C1)C[C]2[CH][CH][C]3[C]2C=CC=C3)C[C]4[CH][CH][C]5[C]4C=CC=C5

InChI

InChI=1S/C26H20/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/h1-16H,17-18H2