[(E)-3-cyclopentylprop-2-enoxy]methylbenzene

Systemtic Name: [(E)-3-cyclopentylprop-2-enoxy]methylbenzene Openeye Name: [(E)-3-cyclopentylallyloxy]methylbenzene CAS Name: [(E)-3-cyclopentylprop-2-enoxy]methylbenzene IUPAC Name: [(E)-3-cyclopentylprop-2-enoxy]methylbenzene Traditional Name: [(E)-3-cyclopentylallyloxy]methylbenzene Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C=CCOCC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)/C=C/COCC2=CC=CC=C2

InChI

InChI=1S/C15H20O/c1-2-9-15(10-3-1)13-16-12-6-11-14-7-4-5-8-14/h1-3,6,9-11,14H,4-5,7-8,12-13H2/b11-6+