(1S,2E,7S,10E,13R,15S)-7-methyl-15-(oxan-2-yloxy)-8-oxabicyclo[11.3.0]hexadeca-2,10-diene-9,12-dione

Systemtic Name: (1S,2E,7S,10E,13R,15S)-7-methyl-15-(oxan-2-yloxy)-8-oxabicyclo[11.3.0]hexadeca-2,10-diene-9,12-dione Openeye Name: (1S,2E,7S,10E,13R,15S)-7-methyl-15-tetrahydropyran-2-yloxy-8-oxabicyclo[11.3.0]hexadeca-2,10-diene-9,12-dione CAS Name: (1S,2E,7S,10E,13R,15S)-7-methyl-15-(2-oxanyloxy)-8-oxabicyclo[11.3.0]hexadeca-2,10-diene-9,12-dione IUPAC Name: (1S,2E,7S,10E,13R,15S)-7-methyl-15-(oxan-2-yloxy)-8-oxabicyclo[11.3.0]hexadeca-2,10-diene-9,12-dione Traditional Name: (1S,2E,7S,10E,13R,15S)-7-methyl-15-tetrahydropyran-2-yloxy-8-oxabicyclo[11.3.0]hexadeca-2,10-diene-9,12-quinone Formula: C21H30O5 MolecularWeight: 362.4599

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC=CC2CC(CC2C(=O)C=CC(=O)O1)OC3CCCCO3

Isomeric SMILES

C[C@H]1CCC/C=C/[C@@H]2C[C@@H](C[C@H]2C(=O)/C=C/C(=O)O1)OC3CCCCO3

InChI

InChI=1S/C21H30O5/c1-15-7-3-2-4-8-16-13-17(26-21-9-5-6-12-24-21)14-18(16)19(22)10-11-20(23)25-15/h4,8,10-11,15-18,21H,2-3,5-7,9,12-14H2,1H3/b8-4+,11-10+/t15-,16+,17-,18+,21?/m0/s1