[(1S)-1-[3,5-bis[(1S)-1-acetyloxyethyl]phenyl]ethyl] ethanoate

Systemtic Name: [(1S)-1-[3,5-bis[(1S)-1-acetyloxyethyl]phenyl]ethyl] ethanoate Openeye Name: [(1S)-1-[3,5-bis[(1S)-1-acetoxyethyl]phenyl]ethyl] acetate CAS Name: acetic acid [(1S)-1-[3,5-bis[(1S)-1-acetyloxyethyl]phenyl]ethyl] ester IUPAC Name: [(1S)-1-[3,5-bis[(1S)-1-acetyloxyethyl]phenyl]ethyl] acetate Traditional Name: acetic acid [(1S)-1-[3,5-bis[(1S)-1-acetoxyethyl]phenyl]ethyl] ester Formula: C18H24O6 MolecularWeight: 336.37956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC(=C1)C(C)OC(=O)C)C(C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H24O6/c1-10(22-13(4)19)16-7-17(11(2)23-14(5)20)9-18(8-16)12(3)24-15(6)21/h7-12H,1-6H3/t10-,11-,12-/m0/s1