(2R,3S,5Z)-3-oxidanyl-2-[(1Z,3E,5E,8Z)-undeca-1,3,5,8-tetraenyl]-2,3,4,7,8,9-hexahydrooxecin-10-one

Systemtic Name: (2R,3S,5Z)-3-oxidanyl-2-[(1Z,3E,5E,8Z)-undeca-1,3,5,8-tetraenyl]-2,3,4,7,8,9-hexahydrooxecin-10-one Openeye Name: (2R,3S,5Z)-3-hydroxy-2-[(1Z,3E,5E,8Z)-undeca-1,3,5,8-tetraenyl]-2,3,4,7,8,9-hexahydrooxecin-10-one CAS Name: (2R,3S,5Z)-3-hydroxy-2-[(1Z,3E,5E,8Z)-undeca-1,3,5,8-tetraenyl]-2,3,4,7,8,9-hexahydrooxecin-10-one IUPAC Name: (2R,3S,5Z)-3-hydroxy-2-[(1Z,3E,5E,8Z)-undeca-1,3,5,8-tetraenyl]-2,3,4,7,8,9-hexahydrooxecin-10-one Traditional Name: (2R,3S,5Z)-3-hydroxy-2-[(1Z,3E,5E,8Z)-undeca-1,3,5,8-tetraenyl]-2,3,4,7,8,9-hexahydrooxecin-10-one Formula: C20H28O3 MolecularWeight: 316.43452

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC=CC=CC=CC1C(CC=CCCCC(=O)O1)O

Isomeric SMILES

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

InChI

InChI=1S/C20H28O3/c1-2-3-4-5-6-7-8-9-13-16-19-18(21)15-12-10-11-14-17-20(22)23-19/h3-4,6-10,12-13,16,18-19,21H,2,5,11,14-15,17H2,1H3/b4-3-,7-6+,9-8+,12-10-,16-13-/t18-,19+/m0/s1