2,2-bis(phenylmethyl)-1,3-dithiolane

Systemtic Name: 2,2-bis(phenylmethyl)-1,3-dithiolane Openeye Name: 2,2-dibenzyl-1,3-dithiolane CAS Name: 2,2-bis(phenylmethyl)-1,3-dithiolane IUPAC Name: 2,2-dibenzyl-1,3-dithiolane Traditional Name: 2,2-dibenzyl-1,3-dithiolane Formula: C17H18S2 MolecularWeight: 286.45482

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CSC(S1)(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H18S2/c1-3-7-15(8-4-1)13-17(18-11-12-19-17)14-16-9-5-2-6-10-16/h1-10H,11-14H2