[(1R)-1-(hydroxymethyl)-7-methoxy-2,3-dihydroinden-1-yl]methyl 4-bromanylbenzoate

Systemtic Name: [(1R)-1-(hydroxymethyl)-7-methoxy-2,3-dihydroinden-1-yl]methyl 4-bromanylbenzoate Openeye Name: [(1R)-1-(hydroxymethyl)-7-methoxy-indan-1-yl]methyl 4-bromobenzoate CAS Name: 4-bromobenzoic acid [(1R)-1-(hydroxymethyl)-7-methoxy-2,3-dihydroinden-1-yl]methyl ester IUPAC Name: [(1R)-1-(hydroxymethyl)-7-methoxy-2,3-dihydroinden-1-yl]methyl 4-bromobenzoate Traditional Name: 4-bromobenzoic acid [(1R)-7-methoxy-1-methylol-indan-1-yl]methyl ester Formula: C19H19BrO4 MolecularWeight: 391.25576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(CC2)(CO)COC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC2=C1[C@](CC2)(CO)COC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrO4/c1-23-16-4-2-3-13-9-10-19(11-21,17(13)16)12-24-18(22)14-5-7-15(20)8-6-14/h2-8,21H,9-12H2,1H3/t19-/m1/s1