[(2R)-1-phenyl-2-prop-2-enoxy-cyclopentyl]benzene

Systemtic Name: [(2R)-1-phenyl-2-prop-2-enoxy-cyclopentyl]benzene Openeye Name: [(2R)-2-allyloxy-1-phenyl-cyclopentyl]benzene CAS Name: [(2R)-1-phenyl-2-prop-2-enoxycyclopentyl]benzene IUPAC Name: [(2R)-1-phenyl-2-prop-2-enoxycyclopentyl]benzene Traditional Name: [(2R)-2-allyloxy-1-phenyl-cyclopentyl]benzene Formula: C20H22O MolecularWeight: 278.38808

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1CCCC1(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCO[C@@H]1CCCC1(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22O/c1-2-16-21-19-14-9-15-20(19,17-10-5-3-6-11-17)18-12-7-4-8-13-18/h2-8,10-13,19H,1,9,14-16H2/t19-/m1/s1