2-(4-methoxyphenyl)-5,5-bis(prop-2-ynoxymethyl)-1,3-dioxane

Systemtic Name: 2-(4-methoxyphenyl)-5,5-bis(prop-2-ynoxymethyl)-1,3-dioxane Openeye Name: 2-(4-methoxyphenyl)-5,5-bis(prop-2-ynoxymethyl)-1,3-dioxane CAS Name: 2-(4-methoxyphenyl)-5,5-bis(prop-2-ynoxymethyl)-1,3-dioxane IUPAC Name: 2-(4-methoxyphenyl)-5,5-bis(prop-2-ynoxymethyl)-1,3-dioxane Traditional Name: 2-(4-methoxyphenyl)-5,5-bis(propargyloxymethyl)-1,3-dioxane Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2OCC(CO2)(COCC#C)COCC#C

Isomeric SMILES

COC1=CC=C(C=C1)C2OCC(CO2)(COCC#C)COCC#C

InChI

InChI=1S/C19H22O5/c1-4-10-21-12-19(13-22-11-5-2)14-23-18(24-15-19)16-6-8-17(20-3)9-7-16/h1-2,6-9,18H,10-15H2,3H3