2-[(1S)-2-methyl-1-phenyl-propoxy]carbonylbenzoate

Systemtic Name: 2-[(1S)-2-methyl-1-phenyl-propoxy]carbonylbenzoate Openeye Name: 2-[(1S)-2-methyl-1-phenyl-propoxy]carbonylbenzoate CAS Name: 2-[[(1S)-2-methyl-1-phenylpropoxy]-oxomethyl]benzoate IUPAC Name: 2-[(1S)-2-methyl-1-phenylpropoxy]carbonylbenzoate Traditional Name: 2-[(1S)-2-methyl-1-phenyl-propoxy]carbonylbenzoate Formula: C18H17O4- MolecularWeight: 297.32518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O4/c1-12(2)16(13-8-4-3-5-9-13)22-18(21)15-11-7-6-10-14(15)17(19)20/h3-12,16H,1-2H3,(H,19,20)/p-1/t16-/m0/s1