1-[4-(cyclopenten-1-yl)-2-propan-2-yl-phenoxy]propan-2-ol

Systemtic Name: 1-[4-(cyclopenten-1-yl)-2-propan-2-yl-phenoxy]propan-2-ol Openeye Name: 1-[4-(cyclopenten-1-yl)-2-isopropyl-phenoxy]propan-2-ol CAS Name: 1-[4-(1-cyclopentenyl)-2-propan-2-ylphenoxy]-2-propanol IUPAC Name: 1-[4-(cyclopenten-1-yl)-2-propan-2-ylphenoxy]propan-2-ol Traditional Name: 1-[4-(cyclopenten-1-yl)-2-isopropyl-phenoxy]propan-2-ol Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)C2=CCCC2)OCC(C)O

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)C2=CCCC2)OCC(C)O

InChI

InChI=1S/C17H24O2/c1-12(2)16-10-15(14-6-4-5-7-14)8-9-17(16)19-11-13(3)18/h6,8-10,12-13,18H,4-5,7,11H2,1-3H3