5-[(Z)-3-ethyl-5-(3-ethyl-3-methyl-oxiran-2-yl)pent-2-enoxy]-1,3-benzodioxole

Systemtic Name: 5-[(Z)-3-ethyl-5-(3-ethyl-3-methyl-oxiran-2-yl)pent-2-enoxy]-1,3-benzodioxole Openeye Name: 5-[(Z)-3-ethyl-5-(3-ethyl-3-methyl-oxiran-2-yl)pent-2-enoxy]-1,3-benzodioxole CAS Name: 5-[(Z)-3-ethyl-5-(3-ethyl-3-methyl-2-oxiranyl)pent-2-enoxy]-1,3-benzodioxole IUPAC Name: 5-[(Z)-3-ethyl-5-(3-ethyl-3-methyloxiran-2-yl)pent-2-enoxy]-1,3-benzodioxole Traditional Name: 5-[(Z)-3-ethyl-5-(3-ethyl-3-methyl-oxiran-2-yl)pent-2-enoxy]-1,3-benzodioxole Formula: C19H26O4 MolecularWeight: 318.40734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=C/COC1=CC2=C(C=C1)OCO2)/CCC3C(O3)(C)CC

InChI

InChI=1S/C19H26O4/c1-4-14(6-9-18-19(3,5-2)23-18)10-11-20-15-7-8-16-17(12-15)22-13-21-16/h7-8,10,12,18H,4-6,9,11,13H2,1-3H3/b14-10-