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(7E,9S,11R,12Z)-9-methoxy-11,13-dimethyl-1-oxacyclotetradeca-7,12-diene-2,10-dione

(7E,9S,11R,12Z)-9-methoxy-11,13-dimethyl-1-oxacyclotetradeca-7,12-diene-2,10-dione

Systemtic Name:(7E,9S,11R,12Z)-9-methoxy-11,13-dimethyl-1-oxacyclotetradeca-7,12-diene-2,10-dione
Openeye Name:(7E,9S,11R,12Z)-9-methoxy-11,13-dimethyl-1-oxacyclotetradeca-7,12-diene-2,10-dione
CAS Name:(7E,9S,11R,12Z)-9-methoxy-11,13-dimethyl-1-oxacyclotetradeca-7,12-diene-2,10-dione
IUPAC Name:(7E,9S,11R,12Z)-9-methoxy-11,13-dimethyl-1-oxacyclotetradeca-7,12-diene-2,10-dione
Traditional Name:(7E,9S,11R,12Z)-9-methoxy-11,13-dimethyl-1-oxacyclotetradeca-7,12-diene-2,10-quinone
Formula: C16H24O4
MolecularWeight: 280.35936
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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(COC(=O)CCCCC=CC(C1=O)OC)C


Isomeric SMILES

C[C@@H]1/C=C(\COC(=O)CCCC/C=C/[C@@H](C1=O)OC)/C


InChI

InChI=1S/C16H24O4/c1-12-10-13(2)16(18)14(19-3)8-6-4-5-7-9-15(17)20-11-12/h6,8,10,13-14H,4-5,7,9,11H2,1-3H3/b8-6+,12-10-/t13-,14+/m1/s1


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