dimethylamino 2-[(1R,3S)-1-oxidanyl-3-[(E)-3-oxidanyl-7-phenyl-hept-1-enyl]cyclohexyl]ethanoate

Systemtic Name: dimethylamino 2-[(1R,3S)-1-oxidanyl-3-[(E)-3-oxidanyl-7-phenyl-hept-1-enyl]cyclohexyl]ethanoate Openeye Name: dimethylamino 2-[(1R,3S)-1-hydroxy-3-[(E)-3-hydroxy-7-phenyl-hept-1-enyl]cyclohexyl]acetate CAS Name: 2-[(1R,3S)-1-hydroxy-3-[(E)-3-hydroxy-7-phenylhept-1-enyl]cyclohexyl]acetic acid dimethylamino ester IUPAC Name: dimethylamino 2-[(1R,3S)-1-hydroxy-3-[(E)-3-hydroxy-7-phenylhept-1-enyl]cyclohexyl]acetate Traditional Name: 2-[(1R,3S)-1-hydroxy-3-[(E)-3-hydroxy-7-phenyl-hept-1-enyl]cyclohexyl]acetic acid dimethylamino ester Formula: C23H35NO4 MolecularWeight: 389.5283

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)OC(=O)CC1(CCCC(C1)C=CC(CCCCC2=CC=CC=C2)O)O

Isomeric SMILES

CN(C)OC(=O)C[C@]1(CCC[C@@H](C1)/C=C/C(CCCCC2=CC=CC=C2)O)O

InChI

InChI=1S/C23H35NO4/c1-24(2)28-22(26)18-23(27)16-8-12-20(17-23)14-15-21(25)13-7-6-11-19-9-4-3-5-10-19/h3-5,9-10,14-15,20-21,25,27H,6-8,11-13,16-18H2,1-2H3/b15-14+/t20-,21?,23-/m1/s1