8-[(R)-oxidanyl(phenyl)methyl]naphthalene-1-carboxylate

Systemtic Name: 8-[(R)-oxidanyl(phenyl)methyl]naphthalene-1-carboxylate Openeye Name: 8-[(R)-hydroxy(phenyl)methyl]naphthalene-1-carboxylate CAS Name: 8-[(R)-hydroxy(phenyl)methyl]-1-naphthalenecarboxylate IUPAC Name: 8-[(R)-hydroxy(phenyl)methyl]naphthalene-1-carboxylate Traditional Name: 8-[(R)-hydroxy(phenyl)methyl]-1-naphthoate Formula: C18H13O3- MolecularWeight: 277.29402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC3=C2C(=CC=C3)C(=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CC3=C2C(=CC=C3)C(=O)[O-])O

InChI

InChI=1S/C18H14O3/c19-17(13-6-2-1-3-7-13)14-10-4-8-12-9-5-11-15(16(12)14)18(20)21/h1-11,17,19H,(H,20,21)/p-1/t17-/m1/s1