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

Systemtic Name: (2S)-3-(3-methoxy-2-pentoxy-phenyl)-2-(4-methoxyphenyl)propanoate Openeye Name: (2S)-3-(3-methoxy-2-pentoxy-phenyl)-2-(4-methoxyphenyl)propanoate CAS Name: (2S)-3-(3-methoxy-2-pentoxyphenyl)-2-(4-methoxyphenyl)propanoate IUPAC Name: (2S)-3-(3-methoxy-2-pentoxyphenyl)-2-(4-methoxyphenyl)propanoate Traditional Name: (2S)-3-(2-amoxy-3-methoxy-phenyl)-2-(4-methoxyphenyl)propionate Formula: C22H27O5- MolecularWeight: 371.44678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC=C1OC)CC(C2=CC=C(C=C2)OC)C(=O)[O-]

Isomeric SMILES

CCCCCOC1=C(C=CC=C1OC)C[C@@H](C2=CC=C(C=C2)OC)C(=O)[O-]

InChI

InChI=1S/C22H28O5/c1-4-5-6-14-27-21-17(8-7-9-20(21)26-3)15-19(22(23)24)16-10-12-18(25-2)13-11-16/h7-13,19H,4-6,14-15H2,1-3H3,(H,23,24)/p-1/t19-/m0/s1