(E)-4,4-di(cyclopenten-1-yloxy)but-1-en-1-ol

Systemtic Name: (E)-4,4-di(cyclopenten-1-yloxy)but-1-en-1-ol Openeye Name: (E)-4,4-di(cyclopenten-1-yloxy)but-1-en-1-ol CAS Name: (E)-4,4-bis(1-cyclopentenyloxy)-1-buten-1-ol IUPAC Name: (E)-4,4-di(cyclopenten-1-yloxy)but-1-en-1-ol Traditional Name: (E)-4,4-di(cyclopenten-1-yloxy)but-1-en-1-ol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)OC(CC=CO)OC2=CCCC2

Isomeric SMILES

C1CC=C(C1)OC(C/C=C/O)OC2=CCCC2

InChI

InChI=1S/C14H20O3/c15-11-5-10-14(16-12-6-1-2-7-12)17-13-8-3-4-9-13/h5-6,8,11,14-15H,1-4,7,9-10H2/b11-5+