2-[(1S)-1-(4-propylphenyl)ethoxy]carbonylbenzoate

Systemtic Name: 2-[(1S)-1-(4-propylphenyl)ethoxy]carbonylbenzoate Openeye Name: 2-[(1S)-1-(4-propylphenyl)ethoxy]carbonylbenzoate CAS Name: 2-[oxo-[(1S)-1-(4-propylphenyl)ethoxy]methyl]benzoate IUPAC Name: 2-[(1S)-1-(4-propylphenyl)ethoxy]carbonylbenzoate Traditional Name: 2-[(1S)-1-(4-propylphenyl)ethoxy]carbonylbenzoate Formula: C19H19O4- MolecularWeight: 311.35176

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)OC(=O)C2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C)OC(=O)C2=CC=CC=C2C(=O)[O-]

InChI

InChI=1S/C19H20O4/c1-3-6-14-9-11-15(12-10-14)13(2)23-19(22)17-8-5-4-7-16(17)18(20)21/h4-5,7-13H,3,6H2,1-2H3,(H,20,21)/p-1/t13-/m0/s1