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

Systemtic Name: 2-[(1S)-1-(4-ethylphenyl)ethoxy]carbonylbenzoate Openeye Name: 2-[(1S)-1-(4-ethylphenyl)ethoxy]carbonylbenzoate CAS Name: 2-[[(1S)-1-(4-ethylphenyl)ethoxy]-oxomethyl]benzoate IUPAC Name: 2-[(1S)-1-(4-ethylphenyl)ethoxy]carbonylbenzoate Traditional Name: 2-[(1S)-1-(4-ethylphenyl)ethoxy]carbonylbenzoate Formula: C18H17O4- MolecularWeight: 297.32518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)OC(=O)C2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)OC(=O)C2=CC=CC=C2C(=O)[O-]

InChI

InChI=1S/C18H18O4/c1-3-13-8-10-14(11-9-13)12(2)22-18(21)16-7-5-4-6-15(16)17(19)20/h4-12H,3H2,1-2H3,(H,19,20)/p-1/t12-/m0/s1