(4R,6R)-6-[(2E,4E,6R,8E)-9-bromanyl-6-methoxy-3-methyl-nona-2,4,8-trienoyl]-4-methoxy-oxan-2-one

Systemtic Name: (4R,6R)-6-[(2E,4E,6R,8E)-9-bromanyl-6-methoxy-3-methyl-nona-2,4,8-trienoyl]-4-methoxy-oxan-2-one Openeye Name: (4R,6R)-6-[(2E,4E,6R,8E)-9-bromo-6-methoxy-3-methyl-nona-2,4,8-trienoyl]-4-methoxy-tetrahydropyran-2-one CAS Name: (4R,6R)-6-[(2E,4E,6R,8E)-9-bromo-6-methoxy-3-methyl-1-oxonona-2,4,8-trienyl]-4-methoxy-2-oxanone IUPAC Name: (4R,6R)-6-[(2E,4E,6R,8E)-9-bromo-6-methoxy-3-methylnona-2,4,8-trienoyl]-4-methoxyoxan-2-one Traditional Name: (4R,6R)-6-[(2E,4E,6R,8E)-9-bromo-6-methoxy-3-methyl-nona-2,4,8-trienoyl]-4-methoxy-tetrahydropyran-2-one Formula: C17H23BrO5 MolecularWeight: 387.26552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1CC(CC(=O)O1)OC)C=CC(CC=CBr)OC

Isomeric SMILES

C/C(=C\C(=O)[C@H]1C[C@H](CC(=O)O1)OC)/C=C/[C@@H](C/C=C/Br)OC

InChI

InChI=1S/C17H23BrO5/c1-12(6-7-13(21-2)5-4-8-18)9-15(19)16-10-14(22-3)11-17(20)23-16/h4,6-9,13-14,16H,5,10-11H2,1-3H3/b7-6+,8-4+,12-9+/t13-,14-,16-/m1/s1