(2S)-2-[(3-oxidanylidene-2-propan-2-yl-5,7-dipropyl-1,2-benzoxazol-6-yl)oxy]-2-(4-propan-2-ylphenyl)ethanoic acid

Systemtic Name: (2S)-2-[(3-oxidanylidene-2-propan-2-yl-5,7-dipropyl-1,2-benzoxazol-6-yl)oxy]-2-(4-propan-2-ylphenyl)ethanoic acid Openeye Name: (2S)-2-[(2-isopropyl-3-oxo-5,7-dipropyl-1,2-benzoxazol-6-yl)oxy]-2-(4-isopropylphenyl)acetic acid CAS Name: (2S)-2-[(3-oxo-2-propan-2-yl-5,7-dipropyl-1,2-benzoxazol-6-yl)oxy]-2-(4-propan-2-ylphenyl)acetic acid IUPAC Name: (2S)-2-[(3-oxo-2-propan-2-yl-5,7-dipropyl-1,2-benzoxazol-6-yl)oxy]-2-(4-propan-2-ylphenyl)acetic acid Traditional Name: (2S)-2-(2-isopropyl-3-keto-5,7-dipropyl-indoxazen-6-yl)oxy-2-p-cumenyl-acetic acid Formula: C27H35NO5 MolecularWeight: 453.5705

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C2C(=C1)C(=O)N(O2)C(C)C)CCC)OC(C3=CC=C(C=C3)C(C)C)C(=O)O

Isomeric SMILES

CCCC1=C(C(=C2C(=C1)C(=O)N(O2)C(C)C)CCC)O[C@@H](C3=CC=C(C=C3)C(C)C)C(=O)O

InChI

InChI=1S/C27H35NO5/c1-7-9-20-15-22-25(33-28(17(5)6)26(22)29)21(10-8-2)23(20)32-24(27(30)31)19-13-11-18(12-14-19)16(3)4/h11-17,24H,7-10H2,1-6H3,(H,30,31)/t24-/m0/s1