[3-(oxolan-2-ylmethoxycarbonyl)phenyl] 5-bromanyl-2-propoxy-benzoate

Systemtic Name: [3-(oxolan-2-ylmethoxycarbonyl)phenyl] 5-bromanyl-2-propoxy-benzoate Openeye Name: [3-(tetrahydrofuran-2-ylmethoxycarbonyl)phenyl] 5-bromo-2-propoxy-benzoate CAS Name: 5-bromo-2-propoxybenzoic acid [3-[oxo(2-oxolanylmethoxy)methyl]phenyl] ester IUPAC Name: [3-(oxolan-2-ylmethoxycarbonyl)phenyl] 5-bromo-2-propoxybenzoate Traditional Name: 5-bromo-2-propoxy-benzoic acid [3-(tetrahydrofurfuryloxycarbonyl)phenyl] ester Formula: C22H23BrO6 MolecularWeight: 463.31842

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)OC2=CC=CC(=C2)C(=O)OCC3CCCO3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)OC2=CC=CC(=C2)C(=O)OCC3CCCO3

InChI

InChI=1S/C22H23BrO6/c1-2-10-27-20-9-8-16(23)13-19(20)22(25)29-17-6-3-5-15(12-17)21(24)28-14-18-7-4-11-26-18/h3,5-6,8-9,12-13,18H,2,4,7,10-11,14H2,1H3