(2R)-4-bromanyl-2-[(E,1R)-2-methyl-1-oxidanyl-3-phenyl-prop-2-enyl]-2H-furan-5-one

Systemtic Name: (2R)-4-bromanyl-2-[(E,1R)-2-methyl-1-oxidanyl-3-phenyl-prop-2-enyl]-2H-furan-5-one Openeye Name: (2R)-4-bromo-2-[(E,1R)-1-hydroxy-2-methyl-3-phenyl-allyl]-2H-furan-5-one CAS Name: (2R)-4-bromo-2-[(E,1R)-1-hydroxy-2-methyl-3-phenylprop-2-enyl]-2H-furan-5-one IUPAC Name: (2R)-4-bromo-2-[(E,1R)-1-hydroxy-2-methyl-3-phenylprop-2-enyl]-2H-furan-5-one Traditional Name: (2R)-4-bromo-2-[(E,1R)-1-hydroxy-2-methyl-3-phenyl-allyl]-2H-furan-5-one Formula: C14H13BrO3 MolecularWeight: 309.15522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(C2C=C(C(=O)O2)Br)O

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/[C@H]([C@H]2C=C(C(=O)O2)Br)O

InChI

InChI=1S/C14H13BrO3/c1-9(7-10-5-3-2-4-6-10)13(16)12-8-11(15)14(17)18-12/h2-8,12-13,16H,1H3/b9-7+/t12-,13-/m1/s1