methyl (E)-11-[3-(hydroxymethyl)-4-oxidanylidene-oxetan-2-yl]-3,5,7-trimethyl-undec-2-enoate

Systemtic Name: methyl (E)-11-[3-(hydroxymethyl)-4-oxidanylidene-oxetan-2-yl]-3,5,7-trimethyl-undec-2-enoate Openeye Name: methyl (E)-11-[3-(hydroxymethyl)-4-oxo-oxetan-2-yl]-3,5,7-trimethyl-undec-2-enoate CAS Name: (E)-11-[3-(hydroxymethyl)-4-oxo-2-oxetanyl]-3,5,7-trimethyl-2-undecenoic acid methyl ester IUPAC Name: methyl (E)-11-[3-(hydroxymethyl)-4-oxooxetan-2-yl]-3,5,7-trimethylundec-2-enoate Traditional Name: (E)-11-(4-keto-3-methylol-oxetan-2-yl)-3,5,7-trimethyl-undec-2-enoic acid methyl ester Formula: C19H32O5 MolecularWeight: 340.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCC1C(C(=O)O1)CO)CC(C)CC(=CC(=O)OC)C

Isomeric SMILES

CC(CCCCC1C(C(=O)O1)CO)CC(C)C/C(=C/C(=O)OC)/C

InChI

InChI=1S/C19H32O5/c1-13(9-14(2)10-15(3)11-18(21)23-4)7-5-6-8-17-16(12-20)19(22)24-17/h11,13-14,16-17,20H,5-10,12H2,1-4H3/b15-11+