1-cyclopentyl-2-prop-2-enoxy-benzene

Systemtic Name: 1-cyclopentyl-2-prop-2-enoxy-benzene Openeye Name: 1-allyloxy-2-cyclopentyl-benzene CAS Name: 1-cyclopentyl-2-prop-2-enoxybenzene IUPAC Name: 1-cyclopentyl-2-prop-2-enoxybenzene Traditional Name: 1-allyloxy-2-cyclopentyl-benzene Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C2CCCC2

Isomeric SMILES

C=CCOC1=CC=CC=C1C2CCCC2

InChI

InChI=1S/C14H18O/c1-2-11-15-14-10-6-5-9-13(14)12-7-3-4-8-12/h2,5-6,9-10,12H,1,3-4,7-8,11H2