[(3R,5R)-5-acetyloxy-1-phenyl-hexan-3-yl] 3-phenylpropanoate

Systemtic Name: [(3R,5R)-5-acetyloxy-1-phenyl-hexan-3-yl] 3-phenylpropanoate Openeye Name: [(1R,3R)-3-acetoxy-1-phenethyl-butyl] 3-phenylpropanoate CAS Name: 3-phenylpropanoic acid [(3R,5R)-5-acetyloxy-1-phenylhexan-3-yl] ester IUPAC Name: [(3R,5R)-5-acetyloxy-1-phenylhexan-3-yl] 3-phenylpropanoate Traditional Name: 3-phenylpropionic acid [(1R,3R)-3-acetoxy-1-phenethyl-butyl] ester Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CCC1=CC=CC=C1)OC(=O)CCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

C[C@H](C[C@@H](CCC1=CC=CC=C1)OC(=O)CCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C23H28O4/c1-18(26-19(2)24)17-22(15-13-20-9-5-3-6-10-20)27-23(25)16-14-21-11-7-4-8-12-21/h3-12,18,22H,13-17H2,1-2H3/t18-,22-/m1/s1