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

Systemtic Name: (2S)-3-[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-phenyl-propanoate Openeye Name: (2S)-3-[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-phenyl-propanoate CAS Name: (2S)-3-[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-phenylpropanoate IUPAC Name: (2S)-3-[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-phenylpropanoate Traditional Name: (2S)-3-[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-phenyl-propionate Formula: C24H23O5- MolecularWeight: 391.43642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=CC=CC=C2CC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=CC=CC=C2C[C@@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C24H24O5/c1-27-20-11-13-21(14-12-20)28-15-16-29-23-10-6-5-9-19(23)17-22(24(25)26)18-7-3-2-4-8-18/h2-14,22H,15-17H2,1H3,(H,25,26)/p-1/t22-/m0/s1