11-oxidanylundecyl (E)-3-(3,4-diethoxyphenyl)prop-2-enoate

Systemtic Name: 11-oxidanylundecyl (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Openeye Name: 11-hydroxyundecyl (E)-3-(3,4-diethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-diethoxyphenyl)-2-propenoic acid 11-hydroxyundecyl ester IUPAC Name: 11-hydroxyundecyl (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-diethoxyphenyl)acrylic acid 11-hydroxyundecyl ester Formula: C24H38O5 MolecularWeight: 406.55552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OCCCCCCCCCCCO)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)OCCCCCCCCCCCO)OCC

InChI

InChI=1S/C24H38O5/c1-3-27-22-16-14-21(20-23(22)28-4-2)15-17-24(26)29-19-13-11-9-7-5-6-8-10-12-18-25/h14-17,20,25H,3-13,18-19H2,1-2H3/b17-15+