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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC1CCCC1(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C=C\O[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/h2-8,10-13,16,19H,9,14-15H2,1H3/b16-2-/t19-/m1/s1