1-(4-cyclopent-2-en-1-ylphenoxy)propan-2-ol

Systemtic Name: 1-(4-cyclopent-2-en-1-ylphenoxy)propan-2-ol Openeye Name: 1-(4-cyclopent-2-en-1-ylphenoxy)propan-2-ol CAS Name: 1-[4-(1-cyclopent-2-enyl)phenoxy]-2-propanol IUPAC Name: 1-(4-cyclopent-2-en-1-ylphenoxy)propan-2-ol Traditional Name: 1-(4-cyclopent-2-en-1-ylphenoxy)propan-2-ol Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)C2CCC=C2)O

Isomeric SMILES

CC(COC1=CC=C(C=C1)C2CCC=C2)O

InChI

InChI=1S/C14H18O2/c1-11(15)10-16-14-8-6-13(7-9-14)12-4-2-3-5-12/h2,4,6-9,11-12,15H,3,5,10H2,1H3