3-[2-[3-oxidanylidene-2-(phenylcarbonyl)cyclohexen-1-yl]sulfanylethoxy]-2-(phenylcarbonyl)cyclohex-2-en-1-one

Systemtic Name: 3-[2-[3-oxidanylidene-2-(phenylcarbonyl)cyclohexen-1-yl]sulfanylethoxy]-2-(phenylcarbonyl)cyclohex-2-en-1-one Openeye Name: 2-benzoyl-3-[2-(2-benzoyl-3-oxo-cyclohexen-1-yl)sulfanylethoxy]cyclohex-2-en-1-one CAS Name: 2-benzoyl-3-[2-[(2-benzoyl-3-oxo-1-cyclohexenyl)thio]ethoxy]-1-cyclohex-2-enone IUPAC Name: 2-benzoyl-3-[2-(2-benzoyl-3-oxocyclohexen-1-yl)sulfanylethoxy]cyclohex-2-en-1-one Traditional Name: 2-benzoyl-3-[2-[(2-benzoyl-3-keto-cyclohexen-1-yl)thio]ethoxy]cyclohex-2-en-1-one Formula: C28H26O5S MolecularWeight: 474.56804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C(=O)C1)C(=O)C2=CC=CC=C2)OCCSC3=C(C(=O)CCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(=C(C(=O)C1)C(=O)C2=CC=CC=C2)OCCSC3=C(C(=O)CCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H26O5S/c29-21-13-7-15-23(25(21)27(31)19-9-3-1-4-10-19)33-17-18-34-24-16-8-14-22(30)26(24)28(32)20-11-5-2-6-12-20/h1-6,9-12H,7-8,13-18H2