2,3-dihydro-1H-inden-5-yl 3,5-dimethoxybenzoate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 3,5-dimethoxybenzoate Openeye Name: indan-5-yl 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid indan-5-yl ester Formula: C18H18O4 MolecularWeight: 298.33312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)OC2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)OC2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C18H18O4/c1-20-16-9-14(10-17(11-16)21-2)18(19)22-15-7-6-12-4-3-5-13(12)8-15/h6-11H,3-5H2,1-2H3