methyl (2Z)-2-[6-[3-(oxan-2-yloxy)prop-1-ynyl]-3,4-dihydropyran-2-ylidene]ethanoate

Systemtic Name: methyl (2Z)-2-[6-[3-(oxan-2-yloxy)prop-1-ynyl]-3,4-dihydropyran-2-ylidene]ethanoate Openeye Name: methyl (2Z)-2-[6-(3-tetrahydropyran-2-yloxyprop-1-ynyl)-3,4-dihydropyran-2-ylidene]acetate CAS Name: (2Z)-2-[6-[3-(2-oxanyloxy)prop-1-ynyl]-3,4-dihydropyran-2-ylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[6-[3-(oxan-2-yloxy)prop-1-ynyl]-3,4-dihydropyran-2-ylidene]acetate Traditional Name: (2Z)-2-[6-(3-tetrahydropyran-2-yloxyprop-1-ynyl)-3,4-dihydropyran-2-ylidene]acetic acid methyl ester Formula: C16H20O5 MolecularWeight: 292.327

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1CCC=C(O1)C#CCOC2CCCCO2

Isomeric SMILES

COC(=O)/C=C\1/CCC=C(O1)C#CCOC2CCCCO2

InChI

InChI=1S/C16H20O5/c1-18-15(17)12-14-7-4-6-13(21-14)8-5-11-20-16-9-2-3-10-19-16/h6,12,16H,2-4,7,9-11H2,1H3/b14-12-