(2S)-2-(4-propanoyl-2,6-dipropyl-phenoxy)-2-(4-propan-2-yloxyphenyl)ethanoic acid

Systemtic Name: (2S)-2-(4-propanoyl-2,6-dipropyl-phenoxy)-2-(4-propan-2-yloxyphenyl)ethanoic acid Openeye Name: (2S)-2-(4-isopropoxyphenyl)-2-(4-propanoyl-2,6-dipropyl-phenoxy)acetic acid CAS Name: (2S)-2-[4-(1-oxopropyl)-2,6-dipropylphenoxy]-2-(4-propan-2-yloxyphenyl)acetic acid IUPAC Name: (2S)-2-(4-propanoyl-2,6-dipropylphenoxy)-2-(4-propan-2-yloxyphenyl)acetic acid Traditional Name: (2S)-2-(4-isopropoxyphenyl)-2-(4-propionyl-2,6-dipropyl-phenoxy)acetic acid Formula: C26H34O5 MolecularWeight: 426.54516

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC(=C1OC(C2=CC=C(C=C2)OC(C)C)C(=O)O)CCC)C(=O)CC

Isomeric SMILES

CCCC1=CC(=CC(=C1O[C@@H](C2=CC=C(C=C2)OC(C)C)C(=O)O)CCC)C(=O)CC

InChI

InChI=1S/C26H34O5/c1-6-9-19-15-21(23(27)8-3)16-20(10-7-2)24(19)31-25(26(28)29)18-11-13-22(14-12-18)30-17(4)5/h11-17,25H,6-10H2,1-5H3,(H,28,29)/t25-/m0/s1