(3S,4R)-1,3,4-tris[(4-methoxyphenyl)methoxy]hept-6-en-2-one

Systemtic Name: (3S,4R)-1,3,4-tris[(4-methoxyphenyl)methoxy]hept-6-en-2-one Openeye Name: (3S,4R)-1,3,4-tris[(4-methoxyphenyl)methoxy]hept-6-en-2-one CAS Name: (3S,4R)-1,3,4-tris[(4-methoxyphenyl)methoxy]-6-hepten-2-one IUPAC Name: (3S,4R)-1,3,4-tris[(4-methoxyphenyl)methoxy]hept-6-en-2-one Traditional Name: (3S,4R)-1,3,4-tris(p-anisyloxy)hept-6-en-2-one Formula: C31H36O7 MolecularWeight: 520.61334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(=O)C(C(CC=C)OCC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)COCC(=O)[C@H]([C@@H](CC=C)OCC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C31H36O7/c1-5-6-30(37-20-24-9-15-27(34-3)16-10-24)31(38-21-25-11-17-28(35-4)18-12-25)29(32)22-36-19-23-7-13-26(33-2)14-8-23/h5,7-18,30-31H,1,6,19-22H2,2-4H3/t30-,31-/m1/s1