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

Systemtic Name: 3-[[(E)-3-methyl-5-(3-methylbutoxy)pent-2-enoxy]methyl]-2,3-dihydro-1,4-benzodioxine Openeye Name: 3-[[(E)-5-isopentyloxy-3-methyl-pent-2-enoxy]methyl]-2,3-dihydro-1,4-benzodioxine CAS Name: 3-[[(E)-3-methyl-5-(3-methylbutoxy)pent-2-enoxy]methyl]-2,3-dihydro-1,4-benzodioxin IUPAC Name: 3-[[(E)-3-methyl-5-(3-methylbutoxy)pent-2-enoxy]methyl]-2,3-dihydro-1,4-benzodioxine Traditional Name: 3-[[(E)-5-isoamoxy-3-methyl-pent-2-enoxy]methyl]-2,3-dihydro-1,4-benzodioxin Formula: C20H30O4 MolecularWeight: 334.4498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOCCC(=CCOCC1COC2=CC=CC=C2O1)C

Isomeric SMILES

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

InChI

InChI=1S/C20H30O4/c1-16(2)8-11-21-12-9-17(3)10-13-22-14-18-15-23-19-6-4-5-7-20(19)24-18/h4-7,10,16,18H,8-9,11-15H2,1-3H3/b17-10+