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

Systemtic Name: (2R,3R,4R)-1,3,4-tris[(4-methoxyphenyl)methoxy]hept-6-en-2-ol Openeye Name: (2R,3R,4R)-1,3,4-tris[(4-methoxyphenyl)methoxy]hept-6-en-2-ol CAS Name: (2R,3R,4R)-1,3,4-tris[(4-methoxyphenyl)methoxy]-6-hepten-2-ol IUPAC Name: (2R,3R,4R)-1,3,4-tris[(4-methoxyphenyl)methoxy]hept-6-en-2-ol Traditional Name: (2R,3R,4R)-1,3,4-tris(p-anisyloxy)hept-6-en-2-ol Formula: C31H38O7 MolecularWeight: 522.62922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H38O7/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/h5,7-18,29-32H,1,6,19-22H2,2-4H3/t29-,30-,31-/m1/s1