[(3Z,5R,6S,7S,8E)-7-methoxy-3,5-dimethyl-14-oxidanylidene-1-oxacyclotetradeca-3,8-dien-6-yl] ethanoate

Systemtic Name: [(3Z,5R,6S,7S,8E)-7-methoxy-3,5-dimethyl-14-oxidanylidene-1-oxacyclotetradeca-3,8-dien-6-yl] ethanoate Openeye Name: [(3Z,5R,6S,7S,8E)-7-methoxy-3,5-dimethyl-14-oxo-1-oxacyclotetradeca-3,8-dien-6-yl] acetate CAS Name: acetic acid [(3Z,5R,6S,7S,8E)-7-methoxy-3,5-dimethyl-14-oxo-1-oxacyclotetradeca-3,8-dien-6-yl] ester IUPAC Name: [(3Z,5R,6S,7S,8E)-7-methoxy-3,5-dimethyl-14-oxo-1-oxacyclotetradeca-3,8-dien-6-yl] acetate Traditional Name: acetic acid [(3Z,5R,6S,7S,8E)-14-keto-7-methoxy-3,5-dimethyl-1-oxacyclotetradeca-3,8-dien-6-yl] ester Formula: C18H28O5 MolecularWeight: 324.41192

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(COC(=O)CCCCC=CC(C1OC(=O)C)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C18H28O5/c1-13-11-14(2)18(23-15(3)19)16(21-4)9-7-5-6-8-10-17(20)22-12-13/h7,9,11,14,16,18H,5-6,8,10,12H2,1-4H3/b9-7+,13-11-/t14-,16+,18+/m1/s1