(2R)-3-(2-pentoxynaphthalen-1-yl)-2-thiophen-2-yl-propanoate

Systemtic Name: (2R)-3-(2-pentoxynaphthalen-1-yl)-2-thiophen-2-yl-propanoate Openeye Name: (2R)-3-(2-pentoxy-1-naphthyl)-2-(2-thienyl)propanoate CAS Name: (2R)-3-(2-pentoxy-1-naphthalenyl)-2-thiophen-2-ylpropanoate IUPAC Name: (2R)-3-(2-pentoxynaphthalen-1-yl)-2-thiophen-2-ylpropanoate Traditional Name: (2R)-3-(2-amoxy-1-naphthyl)-2-(2-thienyl)propionate Formula: C22H23O3S- MolecularWeight: 367.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C2=CC=CC=C2C=C1)CC(C3=CC=CS3)C(=O)[O-]

Isomeric SMILES

CCCCCOC1=C(C2=CC=CC=C2C=C1)C[C@@H](C3=CC=CS3)C(=O)[O-]

InChI

InChI=1S/C22H24O3S/c1-2-3-6-13-25-20-12-11-16-8-4-5-9-17(16)18(20)15-19(22(23)24)21-10-7-14-26-21/h4-5,7-12,14,19H,2-3,6,13,15H2,1H3,(H,23,24)/p-1/t19-/m0/s1