2-(dodecylsulfanylmethylidene)indene-1,3-dione

Systemtic Name: 2-(dodecylsulfanylmethylidene)indene-1,3-dione Openeye Name: 2-(dodecylsulfanylmethylene)indane-1,3-dione CAS Name: 2-[(dodecylthio)methylidene]indene-1,3-dione IUPAC Name: 2-(dodecylsulfanylmethylidene)indene-1,3-dione Traditional Name: 2-[(laurylthio)methylene]indane-1,3-quinone Formula: C22H30O2S MolecularWeight: 358.5374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCSC=C1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCCCCCCCCCCCSC=C1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C22H30O2S/c1-2-3-4-5-6-7-8-9-10-13-16-25-17-20-21(23)18-14-11-12-15-19(18)22(20)24/h11-12,14-15,17H,2-10,13,16H2,1H3