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

Systemtic Name: 11-[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]oxyundecyl 2,2-dimethylbutanoate Openeye Name: 11-[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]oxyundecyl 2,2-dimethylbutanoate CAS Name: 2,2-dimethylbutanoic 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 2,2-dimethylbutanoate Traditional Name: 2,2-dimethylbutyric acid 11-[(E)-3-(3,4-diethoxyphenyl)acryloyl]oxyundecyl ester Formula: C30H48O6 MolecularWeight: 504.69852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)OCCCCCCCCCCCOC(=O)C=CC1=CC(=C(C=C1)OCC)OCC

Isomeric SMILES

CCC(C)(C)C(=O)OCCCCCCCCCCCOC(=O)/C=C/C1=CC(=C(C=C1)OCC)OCC

InChI

InChI=1S/C30H48O6/c1-6-30(4,5)29(32)36-23-17-15-13-11-9-10-12-14-16-22-35-28(31)21-19-25-18-20-26(33-7-2)27(24-25)34-8-3/h18-21,24H,6-17,22-23H2,1-5H3/b21-19+