[(2R)-1-phenyl-2-prop-2-enoxy-pent-4-enyl]benzene

Systemtic Name: [(2R)-1-phenyl-2-prop-2-enoxy-pent-4-enyl]benzene Openeye Name: [(2R)-2-allyloxy-1-phenyl-pent-4-enyl]benzene CAS Name: [(2R)-1-phenyl-2-prop-2-enoxypent-4-enyl]benzene IUPAC Name: [(2R)-1-phenyl-2-prop-2-enoxypent-4-enyl]benzene Traditional Name: [(2R)-2-allyloxy-1-phenyl-pent-4-enyl]benzene Formula: C20H22O MolecularWeight: 278.38808

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(C1=CC=CC=C1)C2=CC=CC=C2)OCC=C

Isomeric SMILES

C=CC[C@H](C(C1=CC=CC=C1)C2=CC=CC=C2)OCC=C

InChI

InChI=1S/C20H22O/c1-3-11-19(21-16-4-2)20(17-12-7-5-8-13-17)18-14-9-6-10-15-18/h3-10,12-15,19-20H,1-2,11,16H2/t19-/m1/s1