O11-tert-butyl O1-methyl (2E,6E,8E,10E)-10-ethylidene-2,8-dimethyl-undeca-2,6,8-trienedioate

Systemtic Name: O11-tert-butyl O1-methyl (2E,6E,8E,10E)-10-ethylidene-2,8-dimethyl-undeca-2,6,8-trienedioate Openeye Name: O11-tert-butyl O1-methyl (2E,6E,8E,10E)-10-ethylidene-2,8-dimethyl-undeca-2,6,8-trienedioate CAS Name: (2E,6E,8E,10E)-10-ethylidene-2,8-dimethylundeca-2,6,8-trienedioic acid O11-tert-butyl ester O1-methyl ester IUPAC Name: 11-O-tert-butyl 1-O-methyl (2E,6E,8E,10E)-10-ethylidene-2,8-dimethylundeca-2,6,8-trienedioate Traditional Name: (2E,6E,8E,10E)-10-ethylidene-2,8-dimethyl-undeca-2,6,8-trienedioic acid O11-tert-butyl ester O1-methyl ester Formula: C20H30O4 MolecularWeight: 334.4498

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C=C(C)C=CCCC=C(C)C(=O)OC)C(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H30O4/c1-8-17(19(22)24-20(4,5)6)14-15(2)12-10-9-11-13-16(3)18(21)23-7/h8,10,12-14H,9,11H2,1-7H3/b12-10+,15-14+,16-13+,17-8+