2-[4,5-bis(pentoxymethyl)-1,3-dithiol-2-ylidene]-4,5-bis(pentoxymethyl)-1,3-dithiole

Systemtic Name: 2-[4,5-bis(pentoxymethyl)-1,3-dithiol-2-ylidene]-4,5-bis(pentoxymethyl)-1,3-dithiole Openeye Name: 2-[4,5-bis(pentoxymethyl)-1,3-dithiol-2-ylidene]-4,5-bis(pentoxymethyl)-1,3-dithiole CAS Name: 2-[4,5-bis(pentoxymethyl)-1,3-dithiol-2-ylidene]-4,5-bis(pentoxymethyl)-1,3-dithiole IUPAC Name: 2-[4,5-bis(pentoxymethyl)-1,3-dithiol-2-ylidene]-4,5-bis(pentoxymethyl)-1,3-dithiole Traditional Name: 4,5-bis(amoxymethyl)-2-[4,5-bis(amoxymethyl)-1,3-dithiol-2-ylidene]-1,3-dithiole Formula: C30H52O4S4 MolecularWeight: 604.99148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC1=C(SC(=C2SC(=C(S2)COCCCCC)COCCCCC)S1)COCCCCC

Isomeric SMILES

CCCCCOCC1=C(SC(=C2SC(=C(S2)COCCCCC)COCCCCC)S1)COCCCCC

InChI

InChI=1S/C30H52O4S4/c1-5-9-13-17-31-21-25-26(22-32-18-14-10-6-2)36-29(35-25)30-37-27(23-33-19-15-11-7-3)28(38-30)24-34-20-16-12-8-4/h5-24H2,1-4H3