(2S)-3-[4-(4-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)propanoate

Systemtic Name: (2S)-3-[4-(4-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)propanoate Openeye Name: (2S)-3-[4-(4-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)propanoate CAS Name: (2S)-3-[4-(4-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)propanoate IUPAC Name: (2S)-3-[4-(4-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)propanoate Traditional Name: (2S)-3-[4-(4-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)propionate Formula: C23H21O5- MolecularWeight: 377.40984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CC=C(C=C2)OC3=CC=C(C=C3)OC)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC2=CC=C(C=C2)OC3=CC=C(C=C3)OC)C(=O)[O-]

InChI

InChI=1S/C23H22O5/c1-26-18-9-5-17(6-10-18)22(23(24)25)15-16-3-7-20(8-4-16)28-21-13-11-19(27-2)12-14-21/h3-14,22H,15H2,1-2H3,(H,24,25)/p-1/t22-/m0/s1