2-[(R)-oxidanyl-(2,3,5,6-tetramethylphenyl)methyl]benzoate

Systemtic Name: 2-[(R)-oxidanyl-(2,3,5,6-tetramethylphenyl)methyl]benzoate Openeye Name: 2-[(R)-hydroxy-(2,3,5,6-tetramethylphenyl)methyl]benzoate CAS Name: 2-[(R)-hydroxy-(2,3,5,6-tetramethylphenyl)methyl]benzoate IUPAC Name: 2-[(R)-hydroxy-(2,3,5,6-tetramethylphenyl)methyl]benzoate Traditional Name: 2-[(R)-hydroxy-(2,3,5,6-tetramethylphenyl)methyl]benzoate Formula: C18H19O3- MolecularWeight: 283.34166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(C2=CC=CC=C2C(=O)[O-])O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)[C@@H](C2=CC=CC=C2C(=O)[O-])O)C)C

InChI

InChI=1S/C18H20O3/c1-10-9-11(2)13(4)16(12(10)3)17(19)14-7-5-6-8-15(14)18(20)21/h5-9,17,19H,1-4H3,(H,20,21)/p-1/t17-/m1/s1