methyl (2E)-2-[6-[5-(oxan-2-yloxy)pent-1-ynyl]-3,4-dihydropyran-2-ylidene]ethanoate

Systemtic Name: methyl (2E)-2-[6-[5-(oxan-2-yloxy)pent-1-ynyl]-3,4-dihydropyran-2-ylidene]ethanoate Openeye Name: methyl (2E)-2-[6-(5-tetrahydropyran-2-yloxypent-1-ynyl)-3,4-dihydropyran-2-ylidene]acetate CAS Name: (2E)-2-[6-[5-(2-oxanyloxy)pent-1-ynyl]-3,4-dihydropyran-2-ylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-[6-[5-(oxan-2-yloxy)pent-1-ynyl]-3,4-dihydropyran-2-ylidene]acetate Traditional Name: (2E)-2-[6-(5-tetrahydropyran-2-yloxypent-1-ynyl)-3,4-dihydropyran-2-ylidene]acetic acid methyl ester Formula: C18H24O5 MolecularWeight: 320.38016

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1CCC=C(O1)C#CCCCOC2CCCCO2

Isomeric SMILES

COC(=O)/C=C/1\CCC=C(O1)C#CCCCOC2CCCCO2

InChI

InChI=1S/C18H24O5/c1-20-17(19)14-16-10-7-9-15(23-16)8-3-2-5-12-21-18-11-4-6-13-22-18/h9,14,18H,2,4-7,10-13H2,1H3/b16-14+