(E)-5-[4-(oxan-2-yloxy)phenyl]pent-2-en-1-ol

Systemtic Name: (E)-5-[4-(oxan-2-yloxy)phenyl]pent-2-en-1-ol Openeye Name: (E)-5-(4-tetrahydropyran-2-yloxyphenyl)pent-2-en-1-ol CAS Name: (E)-5-[4-(2-oxanyloxy)phenyl]-2-penten-1-ol IUPAC Name: (E)-5-[4-(oxan-2-yloxy)phenyl]pent-2-en-1-ol Traditional Name: (E)-5-(4-tetrahydropyran-2-yloxyphenyl)pent-2-en-1-ol Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=CC=C(C=C2)CCC=CCO

Isomeric SMILES

C1CCOC(C1)OC2=CC=C(C=C2)CC/C=C/CO

InChI

InChI=1S/C16H22O3/c17-12-4-1-2-6-14-8-10-15(11-9-14)19-16-7-3-5-13-18-16/h1,4,8-11,16-17H,2-3,5-7,12-13H2/b4-1+