[(3R,5S)-7-methoxy-7-oxidanylidene-1-phenyl-5-(phenylcarbonyloxy)heptan-3-yl] benzoate

Systemtic Name: [(3R,5S)-7-methoxy-7-oxidanylidene-1-phenyl-5-(phenylcarbonyloxy)heptan-3-yl] benzoate Openeye Name: [(1R,3S)-3-benzoyloxy-5-methoxy-5-oxo-1-phenethyl-pentyl] benzoate CAS Name: benzoic acid [(3R,5S)-5-benzoyloxy-7-methoxy-7-oxo-1-phenylheptan-3-yl] ester IUPAC Name: [(3R,5S)-5-benzoyloxy-7-methoxy-7-oxo-1-phenylheptan-3-yl] benzoate Traditional Name: benzoic acid [(1R,3S)-3-benzoyloxy-5-keto-5-methoxy-1-phenethyl-pentyl] ester Formula: C28H28O6 MolecularWeight: 460.51832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(CC(CCC1=CC=CC=C1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C[C@H](C[C@@H](CCC1=CC=CC=C1)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H28O6/c1-32-26(29)20-25(34-28(31)23-15-9-4-10-16-23)19-24(18-17-21-11-5-2-6-12-21)33-27(30)22-13-7-3-8-14-22/h2-16,24-25H,17-20H2,1H3/t24-,25+/m1/s1