4-(phenylmethyl)-1-[4-(phenylmethyl)-2,3-dihydro-1H-inden-1-yl]-2,3-dihydro-1H-indene

Systemtic Name: 4-(phenylmethyl)-1-[4-(phenylmethyl)-2,3-dihydro-1H-inden-1-yl]-2,3-dihydro-1H-indene Openeye Name: 4-benzyl-1-(4-benzylindan-1-yl)indane CAS Name: 4-(phenylmethyl)-1-[4-(phenylmethyl)-2,3-dihydro-1H-inden-1-yl]-2,3-dihydro-1H-indene IUPAC Name: 4-benzyl-1-(4-benzyl-2,3-dihydro-1H-inden-1-yl)-2,3-dihydro-1H-indene Traditional Name: 4-benzyl-1-(4-benzylindan-1-yl)indane Formula: C32H30 MolecularWeight: 414.5806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C3CCC4=C3C=CC=C4CC5=CC=CC=C5)C=CC=C2CC6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C1C3CCC4=C3C=CC=C4CC5=CC=CC=C5)C=CC=C2CC6=CC=CC=C6

InChI

InChI=1S/C32H30/c1-3-9-23(10-4-1)21-25-13-7-15-29-27(25)17-19-31(29)32-20-18-28-26(14-8-16-30(28)32)22-24-11-5-2-6-12-24/h1-16,31-32H,17-22H2