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

Systemtic Name: methyl (Z)-11-[4-(methoxymethyl)-3-oxidanylidene-oxetan-2-yl]-3,5,7-trimethyl-undec-2-enoate Openeye Name: methyl (Z)-11-[4-(methoxymethyl)-3-oxo-oxetan-2-yl]-3,5,7-trimethyl-undec-2-enoate CAS Name: (Z)-11-[4-(methoxymethyl)-3-oxo-2-oxetanyl]-3,5,7-trimethyl-2-undecenoic acid methyl ester IUPAC Name: methyl (Z)-11-[4-(methoxymethyl)-3-oxooxetan-2-yl]-3,5,7-trimethylundec-2-enoate Traditional Name: (Z)-11-[3-keto-4-(methoxymethyl)oxetan-2-yl]-3,5,7-trimethyl-undec-2-enoic acid methyl ester Formula: C20H34O5 MolecularWeight: 354.48096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(CCCCC1C(=O)C(O1)COC)CC(C)C/C(=C\C(=O)OC)/C

InChI

InChI=1S/C20H34O5/c1-14(10-15(2)11-16(3)12-19(21)24-5)8-6-7-9-17-20(22)18(25-17)13-23-4/h12,14-15,17-18H,6-11,13H2,1-5H3/b16-12-