(3E)-2-(3-phenylphenyl)-3-[(4-propan-2-ylphenyl)methoxyimino]butanoic acid

Systemtic Name: (3E)-2-(3-phenylphenyl)-3-[(4-propan-2-ylphenyl)methoxyimino]butanoic acid Openeye Name: (3E)-3-[(4-isopropylphenyl)methoxyimino]-2-(3-phenylphenyl)butanoic acid CAS Name: (3E)-2-(3-phenylphenyl)-3-[(4-propan-2-ylphenyl)methoxyimino]butanoic acid IUPAC Name: (3E)-2-(3-phenylphenyl)-3-[(4-propan-2-ylphenyl)methoxyimino]butanoic acid Traditional Name: (3E)-3-(4-isopropylbenzyl)oximino-2-(3-phenylphenyl)butyric acid Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CON=C(C)C(C2=CC=CC(=C2)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CO/N=C(\C)/C(C2=CC=CC(=C2)C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C26H27NO3/c1-18(2)21-14-12-20(13-15-21)17-30-27-19(3)25(26(28)29)24-11-7-10-23(16-24)22-8-5-4-6-9-22/h4-16,18,25H,17H2,1-3H3,(H,28,29)/b27-19+