1-[2,2-bis(prop-2-enyl)-3,4-dihydropyran-6-yl]cyclobutan-1-ol

Systemtic Name: 1-[2,2-bis(prop-2-enyl)-3,4-dihydropyran-6-yl]cyclobutan-1-ol Openeye Name: 1-(2,2-diallyl-3,4-dihydropyran-6-yl)cyclobutanol CAS Name: 1-[2,2-bis(prop-2-enyl)-3,4-dihydropyran-6-yl]-1-cyclobutanol IUPAC Name: 1-[2,2-bis(prop-2-enyl)-3,4-dihydropyran-6-yl]cyclobutan-1-ol Traditional Name: 1-(2,2-diallyl-3,4-dihydropyran-6-yl)cyclobutanol Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCC=C(O1)C2(CCC2)O)CC=C

Isomeric SMILES

C=CCC1(CCC=C(O1)C2(CCC2)O)CC=C

InChI

InChI=1S/C15H22O2/c1-3-8-14(9-4-2)10-5-7-13(17-14)15(16)11-6-12-15/h3-4,7,16H,1-2,5-6,8-12H2