methyl (Z,4R,5S)-5-methanoyloxy-4-[(4-methoxyphenyl)methoxy]-7-phenyl-hept-2-enoate

Systemtic Name: methyl (Z,4R,5S)-5-methanoyloxy-4-[(4-methoxyphenyl)methoxy]-7-phenyl-hept-2-enoate Openeye Name: methyl (Z,4R,5S)-5-formyloxy-4-[(4-methoxyphenyl)methoxy]-7-phenyl-hept-2-enoate CAS Name: (Z,4R,5S)-5-formyloxy-4-[(4-methoxyphenyl)methoxy]-7-phenyl-2-heptenoic acid methyl ester IUPAC Name: methyl (Z,4R,5S)-5-formyloxy-4-[(4-methoxyphenyl)methoxy]-7-phenylhept-2-enoate Traditional Name: (Z,4R,5S)-5-formyloxy-4-p-anisyloxy-7-phenyl-hept-2-enoic acid methyl ester Formula: C23H26O6 MolecularWeight: 398.44894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(C=CC(=O)OC)C(CCC2=CC=CC=C2)OC=O

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H](/C=C\C(=O)OC)[C@H](CCC2=CC=CC=C2)OC=O

InChI

InChI=1S/C23H26O6/c1-26-20-11-8-19(9-12-20)16-28-21(14-15-23(25)27-2)22(29-17-24)13-10-18-6-4-3-5-7-18/h3-9,11-12,14-15,17,21-22H,10,13,16H2,1-2H3/b15-14-/t21-,22+/m1/s1