[(Z,4R,5R,6R)-5-(methoxymethoxy)-4,6-dimethyl-11-phenylmethoxy-undec-2-en-7-yn-4-yl] 3-oxidanylidenebutanoate

Systemtic Name: [(Z,4R,5R,6R)-5-(methoxymethoxy)-4,6-dimethyl-11-phenylmethoxy-undec-2-en-7-yn-4-yl] 3-oxidanylidenebutanoate Openeye Name: [(1R,2R,3R)-8-benzyloxy-2-(methoxymethoxy)-1,3-dimethyl-1-[(Z)-prop-1-enyl]oct-4-ynyl] 3-oxobutanoate CAS Name: 3-oxobutanoic acid [(Z,4R,5R,6R)-5-(methoxymethoxy)-4,6-dimethyl-11-phenylmethoxyundec-2-en-7-yn-4-yl] ester IUPAC Name: [(Z,4R,5R,6R)-5-(methoxymethoxy)-4,6-dimethyl-11-phenylmethoxyundec-2-en-7-yn-4-yl] 3-oxobutanoate Traditional Name: 3-ketobutyric acid [(1R,2R,3R)-8-benzoxy-2-(methoxymethoxy)-1,3-dimethyl-1-[(Z)-prop-1-enyl]oct-4-ynyl] ester Formula: C26H36O6 MolecularWeight: 444.56044

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)(C(C(C)C#CCCCOCC1=CC=CC=C1)OCOC)OC(=O)CC(=O)C

Isomeric SMILES

C/C=C\[C@](C)([C@@H]([C@H](C)C#CCCCOCC1=CC=CC=C1)OCOC)OC(=O)CC(=O)C

InChI

InChI=1S/C26H36O6/c1-6-16-26(4,32-24(28)18-22(3)27)25(31-20-29-5)21(2)13-9-8-12-17-30-19-23-14-10-7-11-15-23/h6-7,10-11,14-16,21,25H,8,12,17-20H2,1-5H3/b16-6-/t21-,25-,26-/m1/s1