(3S,4S)-6-[(2R,3R)-3-[(Z)-dec-1-enyl]oxiran-2-yl]hex-1-ene-3,4-diol

Systemtic Name: (3S,4S)-6-[(2R,3R)-3-[(Z)-dec-1-enyl]oxiran-2-yl]hex-1-ene-3,4-diol Openeye Name: (3S,4S)-6-[(2R,3R)-3-[(Z)-dec-1-enyl]oxiran-2-yl]hex-1-ene-3,4-diol CAS Name: (3S,4S)-6-[(2R,3R)-3-[(Z)-dec-1-enyl]-2-oxiranyl]-1-hexene-3,4-diol IUPAC Name: (3S,4S)-6-[(2R,3R)-3-[(Z)-dec-1-enyl]oxiran-2-yl]hex-1-ene-3,4-diol Traditional Name: (3S,4S)-6-[(2R,3R)-3-[(Z)-dec-1-enyl]oxiran-2-yl]hex-1-ene-3,4-diol Formula: C18H32O3 MolecularWeight: 296.44488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CC1C(O1)CCC(C(C=C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H32O3/c1-3-5-6-7-8-9-10-11-12-17-18(21-17)14-13-16(20)15(19)4-2/h4,11-12,15-20H,2-3,5-10,13-14H2,1H3/b12-11-/t15-,16-,17+,18+/m0/s1