[(1S,4R)-4-oxidanyl-1,4-dihydronaphthalen-1-yl] benzoate

Systemtic Name: [(1S,4R)-4-oxidanyl-1,4-dihydronaphthalen-1-yl] benzoate Openeye Name: [(1S,4R)-4-hydroxy-1,4-dihydronaphthalen-1-yl] benzoate CAS Name: benzoic acid [(1S,4R)-4-hydroxy-1,4-dihydronaphthalen-1-yl] ester IUPAC Name: [(1S,4R)-4-hydroxy-1,4-dihydronaphthalen-1-yl] benzoate Traditional Name: benzoic acid [(1S,4R)-4-hydroxy-1,4-dihydronaphthalen-1-yl] ester Formula: C17H14O3 MolecularWeight: 266.29126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2C=CC(C3=CC=CC=C23)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)O[C@H]2C=C[C@H](C3=CC=CC=C23)O

InChI

InChI=1S/C17H14O3/c18-15-10-11-16(14-9-5-4-8-13(14)15)20-17(19)12-6-2-1-3-7-12/h1-11,15-16,18H/t15-,16+/m1/s1