5-[2-[(E)-3-(methoxymethoxy)prop-1-enyl]cyclohexen-1-yl]-2,3-dihydro-1,4-dioxine

Systemtic Name: 5-[2-[(E)-3-(methoxymethoxy)prop-1-enyl]cyclohexen-1-yl]-2,3-dihydro-1,4-dioxine Openeye Name: 5-[2-[(E)-3-(methoxymethoxy)prop-1-enyl]cyclohexen-1-yl]-2,3-dihydro-1,4-dioxine CAS Name: 5-[2-[(E)-3-(methoxymethoxy)prop-1-enyl]-1-cyclohexenyl]-2,3-dihydro-1,4-dioxin IUPAC Name: 5-[2-[(E)-3-(methoxymethoxy)prop-1-enyl]cyclohexen-1-yl]-2,3-dihydro-1,4-dioxine Traditional Name: 5-[2-[(E)-3-(methoxymethoxy)prop-1-enyl]cyclohexen-1-yl]-2,3-dihydro-p-dioxin Formula: C15H22O4 MolecularWeight: 266.33278

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC=CC1=C(CCCC1)C2=COCCO2

Isomeric SMILES

COCOC/C=C/C1=C(CCCC1)C2=COCCO2

InChI

InChI=1S/C15H22O4/c1-16-12-18-8-4-6-13-5-2-3-7-14(13)15-11-17-9-10-19-15/h4,6,11H,2-3,5,7-10,12H2,1H3/b6-4+