11-[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]oxyundecyl 2-methylprop-2-enoate

Systemtic Name: 11-[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]oxyundecyl 2-methylprop-2-enoate Openeye Name: 11-[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]oxyundecyl 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid 11-[(E)-3-(3,4-diethoxyphenyl)-1-oxoprop-2-enoxy]undecyl ester IUPAC Name: 11-[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]oxyundecyl 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid 11-[(E)-3-(3,4-diethoxyphenyl)acryloyl]oxyundecyl ester Formula: C28H42O6 MolecularWeight: 474.62948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H42O6/c1-5-31-25-18-16-24(22-26(25)32-6-2)17-19-27(29)33-20-14-12-10-8-7-9-11-13-15-21-34-28(30)23(3)4/h16-19,22H,3,5-15,20-21H2,1-2,4H3/b19-17+