5-[2-(cyclopenten-1-yl)-2-(methoxymethoxy)ethyl]-2,2,6-trimethyl-1,3-dioxin-4-one

Systemtic Name: 5-[2-(cyclopenten-1-yl)-2-(methoxymethoxy)ethyl]-2,2,6-trimethyl-1,3-dioxin-4-one Openeye Name: 5-[2-(cyclopenten-1-yl)-2-(methoxymethoxy)ethyl]-2,2,6-trimethyl-1,3-dioxin-4-one CAS Name: 5-[2-(1-cyclopentenyl)-2-(methoxymethoxy)ethyl]-2,2,6-trimethyl-1,3-dioxin-4-one IUPAC Name: 5-[2-(cyclopenten-1-yl)-2-(methoxymethoxy)ethyl]-2,2,6-trimethyl-1,3-dioxin-4-one Traditional Name: 5-[2-(cyclopenten-1-yl)-2-(methoxymethoxy)ethyl]-2,2,6-trimethyl-1,3-dioxin-4-one Formula: C16H24O5 MolecularWeight: 296.35876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC(O1)(C)C)CC(C2=CCCC2)OCOC

Isomeric SMILES

CC1=C(C(=O)OC(O1)(C)C)CC(C2=CCCC2)OCOC

InChI

InChI=1S/C16H24O5/c1-11-13(15(17)21-16(2,3)20-11)9-14(19-10-18-4)12-7-5-6-8-12/h7,14H,5-6,8-10H2,1-4H3