[(2S)-4-[4-[(3S)-3-acetyloxybutyl]phenyl]butan-2-yl] ethanoate

Systemtic Name: [(2S)-4-[4-[(3S)-3-acetyloxybutyl]phenyl]butan-2-yl] ethanoate Openeye Name: [(1S)-3-[4-[(3S)-3-acetoxybutyl]phenyl]-1-methyl-propyl] acetate CAS Name: acetic acid [(2S)-4-[4-[(3S)-3-acetyloxybutyl]phenyl]butan-2-yl] ester IUPAC Name: [(2S)-4-[4-[(3S)-3-acetyloxybutyl]phenyl]butan-2-yl] acetate Traditional Name: acetic acid [(1S)-3-[4-[(3S)-3-acetoxybutyl]phenyl]-1-methyl-propyl] ester Formula: C18H26O4 MolecularWeight: 306.39664

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)CCC(C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H26O4/c1-13(21-15(3)19)5-7-17-9-11-18(12-10-17)8-6-14(2)22-16(4)20/h9-14H,5-8H2,1-4H3/t13-,14-/m0/s1