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2-[(2R,3R)-2,3-bis(bromanyl)-3-phenyl-propanoyl]-5-methoxy-6,6-dimethyl-3-oxidanyl-cyclohexa-2,4-dien-1-one

2-[(2R,3R)-2,3-bis(bromanyl)-3-phenyl-propanoyl]-5-methoxy-6,6-dimethyl-3-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name:2-[(2R,3R)-2,3-bis(bromanyl)-3-phenyl-propanoyl]-5-methoxy-6,6-dimethyl-3-oxidanyl-cyclohexa-2,4-dien-1-one
Openeye Name:2-[(2R,3R)-2,3-dibromo-3-phenyl-propanoyl]-3-hydroxy-5-methoxy-6,6-dimethyl-cyclohexa-2,4-dien-1-one
CAS Name:2-[(2R,3R)-2,3-dibromo-1-oxo-3-phenylpropyl]-3-hydroxy-5-methoxy-6,6-dimethyl-1-cyclohexa-2,4-dienone
IUPAC Name:2-[(2R,3R)-2,3-dibromo-3-phenylpropanoyl]-3-hydroxy-5-methoxy-6,6-dimethylcyclohexa-2,4-dien-1-one
Traditional Name:2-[(2R,3R)-2,3-dibromo-3-phenyl-propanoyl]-3-hydroxy-5-methoxy-6,6-dimethyl-cyclohexa-2,4-dien-1-one
Formula: C18H18Br2O4
MolecularWeight: 458.14112
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=CC(=C(C1=O)C(=O)C(C(C2=CC=CC=C2)Br)Br)O)OC)C


Isomeric SMILES

CC1(C(=CC(=C(C1=O)C(=O)[C@H]([C@@H](C2=CC=CC=C2)Br)Br)O)OC)C


InChI

InChI=1S/C18H18Br2O4/c1-18(2)12(24-3)9-11(21)13(17(18)23)16(22)15(20)14(19)10-7-5-4-6-8-10/h4-9,14-15,21H,1-3H3/t14-,15+/m1/s1


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