1-[4-(1-oxidanylcyclopent-2-en-1-yl)phenyl]cyclopent-2-en-1-ol

Systemtic Name: 1-[4-(1-oxidanylcyclopent-2-en-1-yl)phenyl]cyclopent-2-en-1-ol Openeye Name: 1-[4-(1-hydroxycyclopent-2-en-1-yl)phenyl]cyclopent-2-en-1-ol CAS Name: 1-[4-(1-hydroxy-1-cyclopent-2-enyl)phenyl]-1-cyclopent-2-enol IUPAC Name: 1-[4-(1-hydroxycyclopent-2-en-1-yl)phenyl]cyclopent-2-en-1-ol Traditional Name: 1-[4-(1-hydroxycyclopent-2-en-1-yl)phenyl]cyclopent-2-en-1-ol Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)(C2=CC=C(C=C2)C3(CCC=C3)O)O

Isomeric SMILES

C1CC(C=C1)(C2=CC=C(C=C2)C3(CCC=C3)O)O

InChI

InChI=1S/C16H18O2/c17-15(9-1-2-10-15)13-5-7-14(8-6-13)16(18)11-3-4-12-16/h1,3,5-9,11,17-18H,2,4,10,12H2