2-[3,4-bis(phenylmethoxy)phenyl]-1,3-dithiolane

Systemtic Name: 2-[3,4-bis(phenylmethoxy)phenyl]-1,3-dithiolane Openeye Name: 2-(3,4-dibenzyloxyphenyl)-1,3-dithiolane CAS Name: 2-[3,4-bis(phenylmethoxy)phenyl]-1,3-dithiolane IUPAC Name: 2-[3,4-bis(phenylmethoxy)phenyl]-1,3-dithiolane Traditional Name: 2-(3,4-dibenzoxyphenyl)-1,3-dithiolane Formula: C23H22O2S2 MolecularWeight: 394.54958

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CSC(S1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H22O2S2/c1-3-7-18(8-4-1)16-24-21-12-11-20(23-26-13-14-27-23)15-22(21)25-17-19-9-5-2-6-10-19/h1-12,15,23H,13-14,16-17H2