methyl (E)-8-[(E)-8-methoxy-5,5-dimethyl-8-oxidanylidene-oct-6-enoxy]-4,4-dimethyl-oct-2-enoate

Systemtic Name: methyl (E)-8-[(E)-8-methoxy-5,5-dimethyl-8-oxidanylidene-oct-6-enoxy]-4,4-dimethyl-oct-2-enoate Openeye Name: methyl (E)-8-[(E)-8-methoxy-5,5-dimethyl-8-oxo-oct-6-enoxy]-4,4-dimethyl-oct-2-enoate CAS Name: (E)-8-[(E)-8-methoxy-5,5-dimethyl-8-oxooct-6-enoxy]-4,4-dimethyl-2-octenoic acid methyl ester IUPAC Name: methyl (E)-8-[(E)-8-methoxy-5,5-dimethyl-8-oxooct-6-enoxy]-4,4-dimethyloct-2-enoate Traditional Name: (E)-8-[(E)-8-keto-8-methoxy-5,5-dimethyl-oct-6-enoxy]-4,4-dimethyl-oct-2-enoic acid methyl ester Formula: C22H38O5 MolecularWeight: 382.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCOCCCCC(C)(C)C=CC(=O)OC)C=CC(=O)OC

Isomeric SMILES

CC(/C=C/C(=O)OC)(CCCCOCCCCC(/C=C/C(=O)OC)(C)C)C

InChI

InChI=1S/C22H38O5/c1-21(2,15-11-19(23)25-5)13-7-9-17-27-18-10-8-14-22(3,4)16-12-20(24)26-6/h11-12,15-16H,7-10,13-14,17-18H2,1-6H3/b15-11+,16-12+