[(2R,3R)-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl] (3R)-3-phenylbutanoate

Systemtic Name: [(2R,3R)-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl] (3R)-3-phenylbutanoate Openeye Name: [(2R,3R)-3-hydroxytetralin-2-yl] (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid [(2R,3R)-3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl] ester IUPAC Name: [(2R,3R)-3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl] (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid [(2R,3R)-3-hydroxytetralin-2-yl] ester Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC1CC2=CC=CC=C2CC1O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)O[C@@H]1CC2=CC=CC=C2C[C@H]1O)C3=CC=CC=C3

InChI

InChI=1S/C20H22O3/c1-14(15-7-3-2-4-8-15)11-20(22)23-19-13-17-10-6-5-9-16(17)12-18(19)21/h2-10,14,18-19,21H,11-13H2,1H3/t14-,18-,19-/m1/s1