ethyl (E)-3-[(4S,5S)-5-[(10R)-10-acetyloxyundecyl]-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[(4S,5S)-5-[(10R)-10-acetyloxyundecyl]-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[(4S,5S)-5-[(10R)-10-acetoxyundecyl]-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate CAS Name: (E)-3-[(4S,5S)-5-[(10R)-10-acetyloxyundecyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(4S,5S)-5-[(10R)-10-acetyloxyundecyl]-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate Traditional Name: (E)-3-[(4S,5S)-5-[(10R)-10-acetoxyundecyl]-2,2-dimethyl-1,3-dioxolan-4-yl]acrylic acid ethyl ester Formula: C23H40O6 MolecularWeight: 412.5601

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1C(OC(O1)(C)C)CCCCCCCCCC(C)OC(=O)C

Isomeric SMILES

CCOC(=O)/C=C/[C@H]1[C@@H](OC(O1)(C)C)CCCCCCCCC[C@@H](C)OC(=O)C

InChI

InChI=1S/C23H40O6/c1-6-26-22(25)17-16-21-20(28-23(4,5)29-21)15-13-11-9-7-8-10-12-14-18(2)27-19(3)24/h16-18,20-21H,6-15H2,1-5H3/b17-16+/t18-,20+,21+/m1/s1