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1-[2,2-dimethyl-5-(1-oxidanyl-2-prop-2-ynoxy-ethyl)-1,3-dioxolan-4-yl]-2-prop-2-ynoxy-ethanol

1-[2,2-dimethyl-5-(1-oxidanyl-2-prop-2-ynoxy-ethyl)-1,3-dioxolan-4-yl]-2-prop-2-ynoxy-ethanol

Systemtic Name:1-[2,2-dimethyl-5-(1-oxidanyl-2-prop-2-ynoxy-ethyl)-1,3-dioxolan-4-yl]-2-prop-2-ynoxy-ethanol
Openeye Name:1-[5-(1-hydroxy-2-prop-2-ynoxy-ethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-prop-2-ynoxy-ethanol
CAS Name:1-[5-(1-hydroxy-2-prop-2-ynoxyethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-prop-2-ynoxyethanol
IUPAC Name:1-[5-(1-hydroxy-2-prop-2-ynoxyethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-prop-2-ynoxyethanol
Traditional Name:1-[5-(1-hydroxy-2-propargyloxy-ethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-propargyloxy-ethanol
Formula: C15H22O6
MolecularWeight: 298.33158
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(COCC#C)O)C(COCC#C)O)C


Isomeric SMILES

CC1(OC(C(O1)C(COCC#C)O)C(COCC#C)O)C


InChI

InChI=1S/C15H22O6/c1-5-7-18-9-11(16)13-14(21-15(3,4)20-13)12(17)10-19-8-6-2/h1-2,11-14,16-17H,7-10H2,3-4H3


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