prop-2-enyl (2Z,4E,6E)-11-oxidanyltrideca-2,4,6,12-tetraenoate

Systemtic Name: prop-2-enyl (2Z,4E,6E)-11-oxidanyltrideca-2,4,6,12-tetraenoate Openeye Name: allyl (2Z,4E,6E)-11-hydroxytrideca-2,4,6,12-tetraenoate CAS Name: (2Z,4E,6E)-11-hydroxytrideca-2,4,6,12-tetraenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2Z,4E,6E)-11-hydroxytrideca-2,4,6,12-tetraenoate Traditional Name: (2Z,4E,6E)-11-hydroxytrideca-2,4,6,12-tetraenoic acid allyl ester Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C=CC=CC=CCCCC(C=C)O

Isomeric SMILES

C=CCOC(=O)/C=C\C=C\C=C\CCCC(C=C)O

InChI

InChI=1S/C16H22O3/c1-3-14-19-16(18)13-11-9-7-5-6-8-10-12-15(17)4-2/h3-7,9,11,13,15,17H,1-2,8,10,12,14H2/b6-5+,9-7+,13-11-