ethyl (2E,4E,10E)-11-(1,3-benzodioxol-5-yl)undeca-2,4,10-trienoate

Systemtic Name: ethyl (2E,4E,10E)-11-(1,3-benzodioxol-5-yl)undeca-2,4,10-trienoate Openeye Name: ethyl (2E,4E,10E)-11-(1,3-benzodioxol-5-yl)undeca-2,4,10-trienoate CAS Name: (2E,4E,10E)-11-(1,3-benzodioxol-5-yl)undeca-2,4,10-trienoic acid ethyl ester IUPAC Name: ethyl (2E,4E,10E)-11-(1,3-benzodioxol-5-yl)undeca-2,4,10-trienoate Traditional Name: (2E,4E,10E)-11-(1,3-benzodioxol-5-yl)undeca-2,4,10-trienoic acid ethyl ester Formula: C20H24O4 MolecularWeight: 328.40216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC=CCCCCC=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCOC(=O)/C=C/C=C/CCCC/C=C/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C20H24O4/c1-2-22-20(21)12-10-8-6-4-3-5-7-9-11-17-13-14-18-19(15-17)24-16-23-18/h6,8-15H,2-5,7,16H2,1H3/b8-6+,11-9+,12-10+