[10-(3-acetyloxybut-1-en-2-yloxymethoxy)-3-methylidene-decan-2-yl] ethanoate

Systemtic Name: [10-(3-acetyloxybut-1-en-2-yloxymethoxy)-3-methylidene-decan-2-yl] ethanoate Openeye Name: [9-[(2-acetoxy-1-methylene-propoxy)methoxy]-1-methyl-2-methylene-nonyl] acetate CAS Name: acetic acid [10-(3-acetyloxybut-1-en-2-yloxymethoxy)-3-methylenedecan-2-yl] ester IUPAC Name: [10-(3-acetyloxybut-1-en-2-yloxymethoxy)-3-methylidenedecan-2-yl] acetate Traditional Name: acetic acid [2-[7-[1-(1-acetoxyethyl)vinyloxymethoxy]heptyl]-1-methyl-allyl] ester Formula: C20H34O6 MolecularWeight: 370.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C)CCCCCCCOCOC(=C)C(C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(C(=C)CCCCCCCOCOC(=C)C(C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H34O6/c1-15(16(2)25-19(5)21)12-10-8-7-9-11-13-23-14-24-17(3)18(4)26-20(6)22/h16,18H,1,3,7-14H2,2,4-6H3