[(Z,2R,3S)-3-[(4-methoxyphenyl)methoxy]-2-oxidanyl-oct-5-enyl] 2,2-dimethylpropanoate

Systemtic Name: [(Z,2R,3S)-3-[(4-methoxyphenyl)methoxy]-2-oxidanyl-oct-5-enyl] 2,2-dimethylpropanoate Openeye Name: [(Z,2R,3S)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]oct-5-enyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(Z,2R,3S)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]oct-5-enyl] ester IUPAC Name: [(Z,2R,3S)-2-hydroxy-3-[(4-methoxyphenyl)methoxy]oct-5-enyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(Z,2R,3S)-2-hydroxy-3-p-anisyloxy-oct-5-enyl] ester Formula: C21H32O5 MolecularWeight: 364.47578

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC(C(COC(=O)C(C)(C)C)O)OCC1=CC=C(C=C1)OC

Isomeric SMILES

CC/C=C\C[C@@H]([C@@H](COC(=O)C(C)(C)C)O)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C21H32O5/c1-6-7-8-9-19(18(22)15-26-20(23)21(2,3)4)25-14-16-10-12-17(24-5)13-11-16/h7-8,10-13,18-19,22H,6,9,14-15H2,1-5H3/b8-7-/t18-,19+/m1/s1