2-(prop-2-enoxymethyl)-1,4,7,10,13,16,19-heptaoxacyclohenicosane

Systemtic Name: 2-(prop-2-enoxymethyl)-1,4,7,10,13,16,19-heptaoxacyclohenicosane Openeye Name: 2-(allyloxymethyl)-1,4,7,10,13,16,19-heptaoxacyclohenicosane CAS Name: 2-(prop-2-enoxymethyl)-1,4,7,10,13,16,19-heptaoxacycloheneicosane IUPAC Name: 2-(prop-2-enoxymethyl)-1,4,7,10,13,16,19-heptaoxacyclohenicosane Traditional Name: 2-(allyloxymethyl)-1,4,7,10,13,16,19-heptaoxacycloheneicosane Formula: C18H34O8 MolecularWeight: 378.45776

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1COCCOCCOCCOCCOCCOCCO1

Isomeric SMILES

C=CCOCC1COCCOCCOCCOCCOCCOCCO1

InChI

InChI=1S/C18H34O8/c1-2-3-24-16-18-17-25-13-12-22-9-8-20-5-4-19-6-7-21-10-11-23-14-15-26-18/h2,18H,1,3-17H2