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

Systemtic Name: (2S)-3-[4-(2-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)propanoate Openeye Name: (2S)-3-[4-(2-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)propanoate CAS Name: (2S)-3-[4-(2-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)propanoate IUPAC Name: (2S)-3-[4-(2-methoxyphenoxy)phenyl]-2-(4-methoxyphenyl)propanoate Traditional Name: (2S)-3-[4-(2-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=CC=C3OC)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC2=CC=C(C=C2)OC3=CC=CC=C3OC)C(=O)[O-]

InChI

InChI=1S/C23H22O5/c1-26-18-13-9-17(10-14-18)20(23(24)25)15-16-7-11-19(12-8-16)28-22-6-4-3-5-21(22)27-2/h3-14,20H,15H2,1-2H3,(H,24,25)/p-1/t20-/m0/s1