3-[[(E)-3-methyl-5-propan-2-yloxy-pent-2-enoxy]methyl]-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 3-[[(E)-3-methyl-5-propan-2-yloxy-pent-2-enoxy]methyl]-2,3-dihydro-1,4-benzodioxine Openeye Name: 3-[[(E)-5-isopropoxy-3-methyl-pent-2-enoxy]methyl]-2,3-dihydro-1,4-benzodioxine CAS Name: 3-[[(E)-3-methyl-5-propan-2-yloxypent-2-enoxy]methyl]-2,3-dihydro-1,4-benzodioxin IUPAC Name: 3-[[(E)-3-methyl-5-propan-2-yloxypent-2-enoxy]methyl]-2,3-dihydro-1,4-benzodioxine Traditional Name: 3-[[(E)-5-isopropoxy-3-methyl-pent-2-enoxy]methyl]-2,3-dihydro-1,4-benzodioxin Formula: C18H26O4 MolecularWeight: 306.39664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCC(=CCOCC1COC2=CC=CC=C2O1)C

Isomeric SMILES

CC(C)OCC/C(=C/COCC1COC2=CC=CC=C2O1)/C

InChI

InChI=1S/C18H26O4/c1-14(2)20-11-9-15(3)8-10-19-12-16-13-21-17-6-4-5-7-18(17)22-16/h4-8,14,16H,9-13H2,1-3H3/b15-8+