5-(11-methoxyundecoxymethyl)-1,3-benzodioxole

Systemtic Name: 5-(11-methoxyundecoxymethyl)-1,3-benzodioxole Openeye Name: 5-(11-methoxyundecoxymethyl)-1,3-benzodioxole CAS Name: 5-(11-methoxyundecoxymethyl)-1,3-benzodioxole IUPAC Name: 5-(11-methoxyundecoxymethyl)-1,3-benzodioxole Traditional Name: 5-(11-methoxyundecoxymethyl)-1,3-benzodioxole Formula: C20H32O4 MolecularWeight: 336.46568

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCCCCCCCCOCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

COCCCCCCCCCCCOCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C20H32O4/c1-21-13-9-7-5-3-2-4-6-8-10-14-22-16-18-11-12-19-20(15-18)24-17-23-19/h11-12,15H,2-10,13-14,16-17H2,1H3