2-[(R)-oxidanyl(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]benzoate

Systemtic Name: 2-[(R)-oxidanyl(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]benzoate Openeye Name: 2-[(R)-hydroxy(tetralin-6-yl)methyl]benzoate CAS Name: 2-[(R)-hydroxy(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]benzoate IUPAC Name: 2-[(R)-hydroxy(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]benzoate Traditional Name: 2-[(R)-hydroxy(tetralin-6-yl)methyl]benzoate Formula: C18H17O3- MolecularWeight: 281.32578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(C3=CC=CC=C3C(=O)[O-])O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)[C@H](C3=CC=CC=C3C(=O)[O-])O

InChI

InChI=1S/C18H18O3/c19-17(15-7-3-4-8-16(15)18(20)21)14-10-9-12-5-1-2-6-13(12)11-14/h3-4,7-11,17,19H,1-2,5-6H2,(H,20,21)/p-1/t17-/m1/s1