(3R,7R)-1,3-bis[(4-methoxyphenyl)methoxy]-7-oxidanyl-9-phenyl-nonan-5-one

Systemtic Name: (3R,7R)-1,3-bis[(4-methoxyphenyl)methoxy]-7-oxidanyl-9-phenyl-nonan-5-one Openeye Name: (3R,7R)-7-hydroxy-1,3-bis[(4-methoxyphenyl)methoxy]-9-phenyl-nonan-5-one CAS Name: (3R,7R)-7-hydroxy-1,3-bis[(4-methoxyphenyl)methoxy]-9-phenyl-5-nonanone IUPAC Name: (3R,7R)-7-hydroxy-1,3-bis[(4-methoxyphenyl)methoxy]-9-phenylnonan-5-one Traditional Name: (3R,7R)-7-hydroxy-1,3-bis(p-anisyloxy)-9-phenyl-nonan-5-one Formula: C31H38O6 MolecularWeight: 506.62982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC(CC(=O)CC(CCC2=CC=CC=C2)O)OCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)COCC[C@H](CC(=O)C[C@@H](CCC2=CC=CC=C2)O)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C31H38O6/c1-34-29-14-9-25(10-15-29)22-36-19-18-31(37-23-26-11-16-30(35-2)17-12-26)21-28(33)20-27(32)13-8-24-6-4-3-5-7-24/h3-7,9-12,14-17,27,31-32H,8,13,18-23H2,1-2H3/t27-,31-/m1/s1