5-(oct-7-enoxymethyl)-1,3-benzodioxole

Systemtic Name: 5-(oct-7-enoxymethyl)-1,3-benzodioxole Openeye Name: 5-(oct-7-enoxymethyl)-1,3-benzodioxole CAS Name: 5-(oct-7-enoxymethyl)-1,3-benzodioxole IUPAC Name: 5-(oct-7-enoxymethyl)-1,3-benzodioxole Traditional Name: 5-(oct-7-enoxymethyl)-1,3-benzodioxole Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCOCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C=CCCCCCCOCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C16H22O3/c1-2-3-4-5-6-7-10-17-12-14-8-9-15-16(11-14)19-13-18-15/h2,8-9,11H,1,3-7,10,12-13H2