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

Systemtic Name: (2S)-3-(4-methoxy-3-pentoxy-phenyl)-2-(4-methoxyphenyl)propanoate Openeye Name: (2S)-3-(4-methoxy-3-pentoxy-phenyl)-2-(4-methoxyphenyl)propanoate CAS Name: (2S)-3-(4-methoxy-3-pentoxyphenyl)-2-(4-methoxyphenyl)propanoate IUPAC Name: (2S)-3-(4-methoxy-3-pentoxyphenyl)-2-(4-methoxyphenyl)propanoate Traditional Name: (2S)-3-(3-amoxy-4-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(=C1)CC(C2=CC=C(C=C2)OC)C(=O)[O-])OC

Isomeric SMILES

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

InChI

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