(2R)-3-bromanyl-2-[(1R)-2-oxidanylidenecyclohexyl]-4-phenoxy-2H-furan-5-one

Systemtic Name: (2R)-3-bromanyl-2-[(1R)-2-oxidanylidenecyclohexyl]-4-phenoxy-2H-furan-5-one Openeye Name: (2R)-3-bromo-2-[(1R)-2-oxocyclohexyl]-4-phenoxy-2H-furan-5-one CAS Name: (2R)-3-bromo-2-[(1R)-2-oxocyclohexyl]-4-phenoxy-2H-furan-5-one IUPAC Name: (2R)-3-bromo-2-[(1R)-2-oxocyclohexyl]-4-phenoxy-2H-furan-5-one Traditional Name: (2R)-3-bromo-2-[(1R)-2-ketocyclohexyl]-4-phenoxy-2H-furan-5-one Formula: C16H15BrO4 MolecularWeight: 351.1919

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)C2C(=C(C(=O)O2)OC3=CC=CC=C3)Br

Isomeric SMILES

C1CCC(=O)[C@H](C1)[C@@H]2C(=C(C(=O)O2)OC3=CC=CC=C3)Br

InChI

InChI=1S/C16H15BrO4/c17-13-14(11-8-4-5-9-12(11)18)21-16(19)15(13)20-10-6-2-1-3-7-10/h1-3,6-7,11,14H,4-5,8-9H2/t11-,14+/m0/s1