bromanyl-[(3R,4S,5S)-3-[(Z)-10-methoxy-10-oxidanylidene-dec-1-enyl]-5-pentyl-1,2-dioxolan-4-yl]mercury

Systemtic Name: bromanyl-[(3R,4S,5S)-3-[(Z)-10-methoxy-10-oxidanylidene-dec-1-enyl]-5-pentyl-1,2-dioxolan-4-yl]mercury Openeye Name: bromo-[(3R,4S,5S)-3-[(Z)-10-methoxy-10-oxo-dec-1-enyl]-5-pentyl-dioxolan-4-yl]mercury CAS Name: bromo-[(3R,4S,5S)-3-[(Z)-10-methoxy-10-oxodec-1-enyl]-5-pentyl-4-dioxolanyl]mercury IUPAC Name: bromo-[(3R,4S,5S)-3-[(Z)-10-methoxy-10-oxodec-1-enyl]-5-pentyldioxolan-4-yl]mercury Traditional Name: [(3S,4S,5R)-3-amyl-5-[(Z)-10-keto-10-methoxy-dec-1-enyl]dioxolan-4-yl]-bromo-mercury Formula: C19H33BrHgO4 MolecularWeight: 605.95692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(C(OO1)C=CCCCCCCCC(=O)OC)[Hg]Br

Isomeric SMILES

CCCCC[C@H]1[C@@H]([C@H](OO1)/C=C\CCCCCCCC(=O)OC)[Hg]Br

InChI

InChI=1S/C19H33O4.BrH.Hg/c1-3-4-10-13-17-16-18(23-22-17)14-11-8-6-5-7-9-12-15-19(20)21-2;;/h11,14,16-18H,3-10,12-13,15H2,1-2H3;1H;/q;;+1/p-1/b14-11-;;/t17-,18+;;/m0../s1