1-(phenylmethyl)-2-[[1-(phenylmethyl)-1H-inden-2-yl]sulfanyl]-1H-indene

Systemtic Name: 1-(phenylmethyl)-2-[[1-(phenylmethyl)-1H-inden-2-yl]sulfanyl]-1H-indene Openeye Name: 1-benzyl-2-[(1-benzyl-1H-inden-2-yl)sulfanyl]-1H-indene CAS Name: 1-(phenylmethyl)-2-[[1-(phenylmethyl)-1H-inden-2-yl]thio]-1H-indene IUPAC Name: 1-benzyl-2-[(1-benzyl-1H-inden-2-yl)sulfanyl]-1H-indene Traditional Name: 1-benzyl-2-[(1-benzyl-1H-inden-2-yl)thio]-1H-indene Formula: C32H26S MolecularWeight: 442.61384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C3=CC=CC=C3C=C2SC4=CC5=CC=CC=C5C4CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC2C3=CC=CC=C3C=C2SC4=CC5=CC=CC=C5C4CC6=CC=CC=C6

InChI

InChI=1S/C32H26S/c1-3-11-23(12-4-1)19-29-27-17-9-7-15-25(27)21-31(29)33-32-22-26-16-8-10-18-28(26)30(32)20-24-13-5-2-6-14-24/h1-18,21-22,29-30H,19-20H2