5-[(E)-5-cyclopentyloxy-3-methyl-pent-2-enoxy]-1,3-benzodioxole

Systemtic Name: 5-[(E)-5-cyclopentyloxy-3-methyl-pent-2-enoxy]-1,3-benzodioxole Openeye Name: 5-[(E)-5-(cyclopentoxy)-3-methyl-pent-2-enoxy]-1,3-benzodioxole CAS Name: 5-[(E)-5-cyclopentyloxy-3-methylpent-2-enoxy]-1,3-benzodioxole IUPAC Name: 5-[(E)-5-cyclopentyloxy-3-methylpent-2-enoxy]-1,3-benzodioxole Traditional Name: 5-[(E)-5-(cyclopentoxy)-3-methyl-pent-2-enoxy]-1,3-benzodioxole Formula: C18H24O4 MolecularWeight: 304.38076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC2=C(C=C1)OCO2)CCOC3CCCC3

Isomeric SMILES

C/C(=C\COC1=CC2=C(C=C1)OCO2)/CCOC3CCCC3

InChI

InChI=1S/C18H24O4/c1-14(8-10-19-15-4-2-3-5-15)9-11-20-16-6-7-17-18(12-16)22-13-21-17/h6-7,9,12,15H,2-5,8,10-11,13H2,1H3/b14-9+