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(2S)-2-(4-methoxyphenyl)-3-(4-naphthalen-2-yloxyphenyl)propanoate

(2S)-2-(4-methoxyphenyl)-3-(4-naphthalen-2-yloxyphenyl)propanoate

Systemtic Name:(2S)-2-(4-methoxyphenyl)-3-(4-naphthalen-2-yloxyphenyl)propanoate
Openeye Name:(2S)-2-(4-methoxyphenyl)-3-[4-(2-naphthyloxy)phenyl]propanoate
CAS Name:(2S)-2-(4-methoxyphenyl)-3-[4-(2-naphthalenyloxy)phenyl]propanoate
IUPAC Name:(2S)-2-(4-methoxyphenyl)-3-(4-naphthalen-2-yloxyphenyl)propanoate
Traditional Name:(2S)-2-(4-methoxyphenyl)-3-[4-(2-naphthoxy)phenyl]propionate
Formula: C26H21O4-
MolecularWeight: 397.44254
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CC=C(C=C2)OC3=CC4=CC=CC=C4C=C3)C(=O)[O-]


Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC2=CC=C(C=C2)OC3=CC4=CC=CC=C4C=C3)C(=O)[O-]


InChI

InChI=1S/C26H22O4/c1-29-22-13-9-20(10-14-22)25(26(27)28)16-18-6-11-23(12-7-18)30-24-15-8-19-4-2-3-5-21(19)17-24/h2-15,17,25H,16H2,1H3,(H,27,28)/p-1/t25-/m0/s1


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