2-[7-(oxan-2-yloxy)hept-1-en-3-yl]cyclopent-3-en-1-ol

Systemtic Name: 2-[7-(oxan-2-yloxy)hept-1-en-3-yl]cyclopent-3-en-1-ol Openeye Name: 2-(5-tetrahydropyran-2-yloxy-1-vinyl-pentyl)cyclopent-3-en-1-ol CAS Name: 2-[7-(2-oxanyloxy)hept-1-en-3-yl]-1-cyclopent-3-enol IUPAC Name: 2-[7-(oxan-2-yloxy)hept-1-en-3-yl]cyclopent-3-en-1-ol Traditional Name: 2-[1-(4-tetrahydropyran-2-yloxybutyl)allyl]cyclopent-3-en-1-ol Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCCCOC1CCCCO1)C2C=CCC2O

Isomeric SMILES

C=CC(CCCCOC1CCCCO1)C2C=CCC2O

InChI

InChI=1S/C17H28O3/c1-2-14(15-9-7-10-16(15)18)8-3-5-12-19-17-11-4-6-13-20-17/h2,7,9,14-18H,1,3-6,8,10-13H2