(5R)-5-methoxy-7-(3-methoxy-4-oxidanyl-phenyl)-1-phenyl-heptan-3-one

Systemtic Name: (5R)-5-methoxy-7-(3-methoxy-4-oxidanyl-phenyl)-1-phenyl-heptan-3-one Openeye Name: (5R)-7-(4-hydroxy-3-methoxy-phenyl)-5-methoxy-1-phenyl-heptan-3-one CAS Name: (5R)-7-(4-hydroxy-3-methoxyphenyl)-5-methoxy-1-phenyl-3-heptanone IUPAC Name: (5R)-7-(4-hydroxy-3-methoxyphenyl)-5-methoxy-1-phenylheptan-3-one Traditional Name: (5R)-7-(4-hydroxy-3-methoxy-phenyl)-5-methoxy-1-phenyl-heptan-3-one Formula: C21H26O4 MolecularWeight: 342.42874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26O4/c1-24-19(12-9-17-10-13-20(23)21(14-17)25-2)15-18(22)11-8-16-6-4-3-5-7-16/h3-7,10,13-14,19,23H,8-9,11-12,15H2,1-2H3/t19-/m1/s1