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

Systemtic Name: 5-[(Z)-5-[(2S,3S)-3-ethyl-3-methyl-oxiran-2-yl]-3-methyl-pent-2-enoxy]-1,3-benzodioxole Openeye Name: 5-[(Z)-5-[(2S,3S)-3-ethyl-3-methyl-oxiran-2-yl]-3-methyl-pent-2-enoxy]-1,3-benzodioxole CAS Name: 5-[(Z)-5-[(2S,3S)-3-ethyl-3-methyl-2-oxiranyl]-3-methylpent-2-enoxy]-1,3-benzodioxole IUPAC Name: 5-[(Z)-5-[(2S,3S)-3-ethyl-3-methyloxiran-2-yl]-3-methylpent-2-enoxy]-1,3-benzodioxole Traditional Name: 5-[(Z)-5-[(2S,3S)-3-ethyl-3-methyl-oxiran-2-yl]-3-methyl-pent-2-enoxy]-1,3-benzodioxole Formula: C18H24O4 MolecularWeight: 304.38076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(O1)CCC(=CCOC2=CC3=C(C=C2)OCO3)C)C

Isomeric SMILES

CC[C@]1([C@@H](O1)CC/C(=C\COC2=CC3=C(C=C2)OCO3)/C)C

InChI

InChI=1S/C18H24O4/c1-4-18(3)17(22-18)8-5-13(2)9-10-19-14-6-7-15-16(11-14)21-12-20-15/h6-7,9,11,17H,4-5,8,10,12H2,1-3H3/b13-9-/t17-,18-/m0/s1