ethoxycarbonyl (E)-11-(1,3-benzodioxol-5-yl)undec-10-enoate

Systemtic Name: ethoxycarbonyl (E)-11-(1,3-benzodioxol-5-yl)undec-10-enoate Openeye Name: ethoxycarbonyl (E)-11-(1,3-benzodioxol-5-yl)undec-10-enoate CAS Name: (E)-11-(1,3-benzodioxol-5-yl)-10-undecenoic acid ethoxycarbonyl ester IUPAC Name: ethoxycarbonyl (E)-11-(1,3-benzodioxol-5-yl)undec-10-enoate Traditional Name: (E)-11-(1,3-benzodioxol-5-yl)undec-10-enoic acid carbethoxy ester Formula: C21H28O6 MolecularWeight: 376.44342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC(=O)CCCCCCCCC=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCOC(=O)OC(=O)CCCCCCCC/C=C/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C21H28O6/c1-2-24-21(23)27-20(22)12-10-8-6-4-3-5-7-9-11-17-13-14-18-19(15-17)26-16-25-18/h9,11,13-15H,2-8,10,12,16H2,1H3/b11-9+