methyl (E,6Z)-11,11-dimethoxy-6-(3-methylbut-2-enylidene)undec-2-enoate

Systemtic Name: methyl (E,6Z)-11,11-dimethoxy-6-(3-methylbut-2-enylidene)undec-2-enoate Openeye Name: methyl (E,6Z)-11,11-dimethoxy-6-(3-methylbut-2-enylidene)undec-2-enoate CAS Name: (E,6Z)-11,11-dimethoxy-6-(3-methylbut-2-enylidene)-2-undecenoic acid methyl ester IUPAC Name: methyl (E,6Z)-11,11-dimethoxy-6-(3-methylbut-2-enylidene)undec-2-enoate Traditional Name: (2E,6Z)-6-(5,5-dimethoxypentyl)-9-methyl-deca-2,6,8-trienoic acid methyl ester Formula: C19H32O4 MolecularWeight: 324.45498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=C(CCCCC(OC)OC)CCC=CC(=O)OC)C

Isomeric SMILES

CC(=C/C=C(/CCCCC(OC)OC)\CC/C=C/C(=O)OC)C

InChI

InChI=1S/C19H32O4/c1-16(2)14-15-17(10-6-8-12-18(20)21-3)11-7-9-13-19(22-4)23-5/h8,12,14-15,19H,6-7,9-11,13H2,1-5H3/b12-8+,17-15+