methyl 3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzoate

Systemtic Name: methyl 3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzoate Openeye Name: methyl 3-(indan-5-yloxymethyl)benzoate CAS Name: 3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzoic acid methyl ester IUPAC Name: methyl 3-(2,3-dihydro-1H-inden-5-yloxymethyl)benzoate Traditional Name: 3-(indan-5-yloxymethyl)benzoic acid methyl ester Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H18O3/c1-20-18(19)16-7-2-4-13(10-16)12-21-17-9-8-14-5-3-6-15(14)11-17/h2,4,7-11H,3,5-6,12H2,1H3