methyl 4-[3-(2,3-dihydro-1,4-dioxin-5-yl)-2,4,4-trimethyl-cyclohex-2-en-1-yl]oxybut-2-ynoate

Systemtic Name: methyl 4-[3-(2,3-dihydro-1,4-dioxin-5-yl)-2,4,4-trimethyl-cyclohex-2-en-1-yl]oxybut-2-ynoate Openeye Name: methyl 4-[3-(2,3-dihydro-1,4-dioxin-5-yl)-2,4,4-trimethyl-cyclohex-2-en-1-yl]oxybut-2-ynoate CAS Name: 4-[[3-(2,3-dihydro-1,4-dioxin-5-yl)-2,4,4-trimethyl-1-cyclohex-2-enyl]oxy]-2-butynoic acid methyl ester IUPAC Name: methyl 4-[3-(2,3-dihydro-1,4-dioxin-5-yl)-2,4,4-trimethylcyclohex-2-en-1-yl]oxybut-2-ynoate Traditional Name: 4-[3-(2,3-dihydro-p-dioxin-5-yl)-2,4,4-trimethyl-cyclohex-2-en-1-yl]oxybut-2-ynoic acid methyl ester Formula: C18H24O5 MolecularWeight: 320.38016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1OCC#CC(=O)OC)(C)C)C2=COCCO2

Isomeric SMILES

CC1=C(C(CCC1OCC#CC(=O)OC)(C)C)C2=COCCO2

InChI

InChI=1S/C18H24O5/c1-13-14(22-9-5-6-16(19)20-4)7-8-18(2,3)17(13)15-12-21-10-11-23-15/h12,14H,7-11H2,1-4H3