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

Systemtic Name: 1-(phenylmethyl)-3-[[3-(phenylmethyl)-3H-inden-1-yl]methyl]-1H-indene Openeye Name: 1-benzyl-3-[(3-benzyl-3H-inden-1-yl)methyl]-1H-indene CAS Name: 1-(phenylmethyl)-3-[[3-(phenylmethyl)-3H-inden-1-yl]methyl]-1H-indene IUPAC Name: 1-benzyl-3-[(3-benzyl-3H-inden-1-yl)methyl]-1H-indene Traditional Name: 1-benzyl-3-[(3-benzyl-3H-inden-1-yl)methyl]-1H-indene Formula: C33H28 MolecularWeight: 424.57542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C=C(C3=CC=CC=C23)CC4=CC(C5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC2C=C(C3=CC=CC=C23)CC4=CC(C5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C33H28/c1-3-11-24(12-4-1)19-26-21-28(32-17-9-7-15-30(26)32)23-29-22-27(20-25-13-5-2-6-14-25)31-16-8-10-18-33(29)31/h1-18,21-22,26-27H,19-20,23H2