(E,2R)-5-(4-methoxyphenoxy)-1-phenylmethoxy-pent-3-en-2-ol

Systemtic Name: (E,2R)-5-(4-methoxyphenoxy)-1-phenylmethoxy-pent-3-en-2-ol Openeye Name: (E,2R)-1-benzyloxy-5-(4-methoxyphenoxy)pent-3-en-2-ol CAS Name: (E,2R)-5-(4-methoxyphenoxy)-1-phenylmethoxy-3-penten-2-ol IUPAC Name: (E,2R)-5-(4-methoxyphenoxy)-1-phenylmethoxypent-3-en-2-ol Traditional Name: (E,2R)-1-benzoxy-5-(4-methoxyphenoxy)pent-3-en-2-ol Formula: C19H22O4 MolecularWeight: 314.37558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC=CC(COCC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)OC/C=C/[C@H](COCC2=CC=CC=C2)O

InChI

InChI=1S/C19H22O4/c1-21-18-9-11-19(12-10-18)23-13-5-8-17(20)15-22-14-16-6-3-2-4-7-16/h2-12,17,20H,13-15H2,1H3/b8-5+/t17-/m1/s1