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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 3-phenoxybenzoate Openeye Name: indan-5-yl 3-phenoxybenzoate CAS Name: 3-phenoxybenzoic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 3-phenoxybenzoate Traditional Name: 3-phenoxybenzoic acid indan-5-yl ester Formula: C22H18O3 MolecularWeight: 330.37652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H18O3/c23-22(25-21-13-12-16-6-4-7-17(16)14-21)18-8-5-11-20(15-18)24-19-9-2-1-3-10-19/h1-3,5,8-15H,4,6-7H2