5-[(E)-5-[(2R)-3,3-dimethyloxiran-2-yl]-3-methyl-pent-2-enoxy]-1,3-benzodioxole

Systemtic Name: 5-[(E)-5-[(2R)-3,3-dimethyloxiran-2-yl]-3-methyl-pent-2-enoxy]-1,3-benzodioxole Openeye Name: 5-[(E)-5-[(2R)-3,3-dimethyloxiran-2-yl]-3-methyl-pent-2-enoxy]-1,3-benzodioxole CAS Name: 5-[(E)-5-[(2R)-3,3-dimethyl-2-oxiranyl]-3-methylpent-2-enoxy]-1,3-benzodioxole IUPAC Name: 5-[(E)-5-[(2R)-3,3-dimethyloxiran-2-yl]-3-methylpent-2-enoxy]-1,3-benzodioxole Traditional Name: 5-[(E)-5-[(2R)-3,3-dimethyloxiran-2-yl]-3-methyl-pent-2-enoxy]-1,3-benzodioxole Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC2=C(C=C1)OCO2)CCC3C(O3)(C)C

Isomeric SMILES

C/C(=C\COC1=CC2=C(C=C1)OCO2)/CC[C@@H]3C(O3)(C)C

InChI

InChI=1S/C17H22O4/c1-12(4-7-16-17(2,3)21-16)8-9-18-13-5-6-14-15(10-13)20-11-19-14/h5-6,8,10,16H,4,7,9,11H2,1-3H3/b12-8+/t16-/m1/s1