6-[[(Z)-5-(3,3-dimethyloxiran-2-yl)-3-methyl-pent-2-enoxy]methyl]-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6-[[(Z)-5-(3,3-dimethyloxiran-2-yl)-3-methyl-pent-2-enoxy]methyl]-2,3-dihydro-1,4-benzodioxine Openeye Name: 6-[[(Z)-5-(3,3-dimethyloxiran-2-yl)-3-methyl-pent-2-enoxy]methyl]-2,3-dihydro-1,4-benzodioxine CAS Name: 6-[[(Z)-5-(3,3-dimethyl-2-oxiranyl)-3-methylpent-2-enoxy]methyl]-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6-[[(Z)-5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-enoxy]methyl]-2,3-dihydro-1,4-benzodioxine Traditional Name: 6-[[(Z)-5-(3,3-dimethyloxiran-2-yl)-3-methyl-pent-2-enoxy]methyl]-2,3-dihydro-1,4-benzodioxin Formula: C19H26O4 MolecularWeight: 318.40734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOCC1=CC2=C(C=C1)OCCO2)CCC3C(O3)(C)C

Isomeric SMILES

C/C(=C/COCC1=CC2=C(C=C1)OCCO2)/CCC3C(O3)(C)C

InChI

InChI=1S/C19H26O4/c1-14(4-7-18-19(2,3)23-18)8-9-20-13-15-5-6-16-17(12-15)22-11-10-21-16/h5-6,8,12,18H,4,7,9-11,13H2,1-3H3/b14-8-