(2S)-3-(3-ethoxy-4-pentoxy-phenyl)-2-(4-methoxyphenyl)propanoate

Systemtic Name: (2S)-3-(3-ethoxy-4-pentoxy-phenyl)-2-(4-methoxyphenyl)propanoate Openeye Name: (2S)-3-(3-ethoxy-4-pentoxy-phenyl)-2-(4-methoxyphenyl)propanoate CAS Name: (2S)-3-(3-ethoxy-4-pentoxyphenyl)-2-(4-methoxyphenyl)propanoate IUPAC Name: (2S)-3-(3-ethoxy-4-pentoxyphenyl)-2-(4-methoxyphenyl)propanoate Traditional Name: (2S)-3-(4-amoxy-3-ethoxy-phenyl)-2-(4-methoxyphenyl)propionate Formula: C23H29O5- MolecularWeight: 385.47336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)CC(C2=CC=C(C=C2)OC)C(=O)[O-])OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C[C@@H](C2=CC=C(C=C2)OC)C(=O)[O-])OCC

InChI

InChI=1S/C23H30O5/c1-4-6-7-14-28-21-13-8-17(16-22(21)27-5-2)15-20(23(24)25)18-9-11-19(26-3)12-10-18/h8-13,16,20H,4-7,14-15H2,1-3H3,(H,24,25)/p-1/t20-/m0/s1