[(6S)-13-(methoxymethoxy)-9,13-dimethyl-8-oxidanylidene-6-prop-1-en-2-yl-cyclotetradeca-9,10-dien-2-yn-1-yl] methyl carbonate

Systemtic Name: [(6S)-13-(methoxymethoxy)-9,13-dimethyl-8-oxidanylidene-6-prop-1-en-2-yl-cyclotetradeca-9,10-dien-2-yn-1-yl] methyl carbonate Openeye Name: [(6S)-6-isopropenyl-13-(methoxymethoxy)-9,13-dimethyl-8-oxo-cyclotetradeca-9,10-dien-2-yn-1-yl] methyl carbonate CAS Name: carbonic acid [(6S)-13-(methoxymethoxy)-9,13-dimethyl-6-(1-methylethenyl)-8-oxo-1-cyclotetradeca-9,10-dien-2-ynyl] methyl ester IUPAC Name: [(6S)-13-(methoxymethoxy)-9,13-dimethyl-8-oxo-6-prop-1-en-2-ylcyclotetradeca-9,10-dien-2-yn-1-yl] methyl carbonate Traditional Name: carbonic acid [(6S)-6-isopropenyl-8-keto-13-(methoxymethoxy)-9,13-dimethyl-cyclotetradeca-9,10-dien-2-yn-1-yl] methyl ester Formula: C23H32O6 MolecularWeight: 404.49658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C=CCC(CC(C#CCCC(CC1=O)C(=C)C)OC(=O)OC)(C)OCOC

Isomeric SMILES

CC1=C=CCC(CC(C#CCC[C@@H](CC1=O)C(=C)C)OC(=O)OC)(C)OCOC

InChI

InChI=1S/C23H32O6/c1-17(2)19-11-7-8-12-20(29-22(25)27-6)15-23(4,28-16-26-5)13-9-10-18(3)21(24)14-19/h9,19-20H,1,7,11,13-16H2,2-6H3/t10?,19-,20?,23?/m0/s1