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

Systemtic Name: (2S)-2-(4-ethylphenyl)-2-(4-propanoyl-2,6-dipropyl-phenoxy)ethanoic acid Openeye Name: (2S)-2-(4-ethylphenyl)-2-(4-propanoyl-2,6-dipropyl-phenoxy)acetic acid CAS Name: (2S)-2-(4-ethylphenyl)-2-[4-(1-oxopropyl)-2,6-dipropylphenoxy]acetic acid IUPAC Name: (2S)-2-(4-ethylphenyl)-2-(4-propanoyl-2,6-dipropylphenoxy)acetic acid Traditional Name: (2S)-2-(4-ethylphenyl)-2-(4-propionyl-2,6-dipropyl-phenoxy)acetic acid Formula: C25H32O4 MolecularWeight: 396.51918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32O4/c1-5-9-19-15-21(22(26)8-4)16-20(10-6-2)23(19)29-24(25(27)28)18-13-11-17(7-3)12-14-18/h11-16,24H,5-10H2,1-4H3,(H,27,28)/t24-/m0/s1