[(Z)-4-methyloct-4-en-1,7-diyn-3-yl] 3-methyl-2-(5-methylfuran-3-yl)butanoate

Systemtic Name: [(Z)-4-methyloct-4-en-1,7-diyn-3-yl] 3-methyl-2-(5-methylfuran-3-yl)butanoate Openeye Name: [(Z)-1-ethynyl-2-methyl-hex-2-en-5-ynyl] 3-methyl-2-(5-methyl-3-furyl)butanoate CAS Name: 3-methyl-2-(5-methyl-3-furanyl)butanoic acid [(Z)-4-methyloct-4-en-1,7-diyn-3-yl] ester IUPAC Name: [(Z)-4-methyloct-4-en-1,7-diyn-3-yl] 3-methyl-2-(5-methylfuran-3-yl)butanoate Traditional Name: 3-methyl-2-(5-methyl-3-furyl)butyric acid [(Z)-1-ethynyl-2-methyl-hex-2-en-5-ynyl] ester Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CO1)C(C(C)C)C(=O)OC(C#C)C(=CCC#C)C

Isomeric SMILES

CC1=CC(=CO1)C(C(C)C)C(=O)OC(C#C)/C(=C\CC#C)/C

InChI

InChI=1S/C19H22O3/c1-7-9-10-14(5)17(8-2)22-19(20)18(13(3)4)16-11-15(6)21-12-16/h1-2,10-13,17-18H,9H2,3-6H3/b14-10-