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

Systemtic Name: (E,2R)-5-phenoxy-1-phenylmethoxy-pent-3-en-2-ol Openeye Name: (E,2R)-1-benzyloxy-5-phenoxy-pent-3-en-2-ol CAS Name: (E,2R)-5-phenoxy-1-phenylmethoxy-3-penten-2-ol IUPAC Name: (E,2R)-5-phenoxy-1-phenylmethoxypent-3-en-2-ol Traditional Name: (E,2R)-1-benzoxy-5-phenoxy-pent-3-en-2-ol Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C=CCOC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H](/C=C/COC2=CC=CC=C2)O

InChI

InChI=1S/C18H20O3/c19-17(15-20-14-16-8-3-1-4-9-16)10-7-13-21-18-11-5-2-6-12-18/h1-12,17,19H,13-15H2/b10-7+/t17-/m1/s1