[5,5-dimethoxy-4-(7-methyl-3-methylidene-oct-6-en-1-ynyl)-7-oxabicyclo[4.1.0]hept-3-en-2-yl] ethanoate

Systemtic Name: [5,5-dimethoxy-4-(7-methyl-3-methylidene-oct-6-en-1-ynyl)-7-oxabicyclo[4.1.0]hept-3-en-2-yl] ethanoate Openeye Name: [5,5-dimethoxy-4-(7-methyl-3-methylene-oct-6-en-1-ynyl)-7-oxabicyclo[4.1.0]hept-3-en-2-yl] acetate CAS Name: acetic acid [5,5-dimethoxy-4-(7-methyl-3-methyleneoct-6-en-1-ynyl)-7-oxabicyclo[4.1.0]hept-3-en-2-yl] ester IUPAC Name: [5,5-dimethoxy-4-(7-methyl-3-methylideneoct-6-en-1-ynyl)-7-oxabicyclo[4.1.0]hept-3-en-2-yl] acetate Traditional Name: acetic acid [5,5-dimethoxy-4-(7-methyl-3-methylene-oct-6-en-1-ynyl)-7-oxabicyclo[4.1.0]hept-3-en-2-yl] ester Formula: C20H26O5 MolecularWeight: 346.41744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=C)C#CC1=CC(C2C(C1(OC)OC)O2)OC(=O)C)C

Isomeric SMILES

CC(=CCCC(=C)C#CC1=CC(C2C(C1(OC)OC)O2)OC(=O)C)C

InChI

InChI=1S/C20H26O5/c1-13(2)8-7-9-14(3)10-11-16-12-17(24-15(4)21)18-19(25-18)20(16,22-5)23-6/h8,12,17-19H,3,7,9H2,1-2,4-6H3