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[1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 4-(hydroxymethyl)benzoate

[1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 4-(hydroxymethyl)benzoate

Systemtic Name:[1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 4-(hydroxymethyl)benzoate
Openeye Name:(2-indan-5-yl-1-methyl-2-oxo-ethyl) 4-(hydroxymethyl)benzoate
CAS Name:4-(hydroxymethyl)benzoic acid [1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] 4-(hydroxymethyl)benzoate
Traditional Name:4-methylolbenzoic acid (2-indan-5-yl-2-keto-1-methyl-ethyl) ester
Formula: C20H20O4
MolecularWeight: 324.3704
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC(=O)C3=CC=C(C=C3)CO


Isomeric SMILES

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC(=O)C3=CC=C(C=C3)CO


InChI

InChI=1S/C20H20O4/c1-13(24-20(23)16-7-5-14(12-21)6-8-16)19(22)18-10-9-15-3-2-4-17(15)11-18/h5-11,13,21H,2-4,12H2,1H3


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