4-[(1R)-1-phenylprop-2-enoxy]benzaldehyde

Systemtic Name: 4-[(1R)-1-phenylprop-2-enoxy]benzaldehyde Openeye Name: 4-[(1R)-1-phenylallyloxy]benzaldehyde CAS Name: 4-[(1R)-1-phenylprop-2-enoxy]benzaldehyde IUPAC Name: 4-[(1R)-1-phenylprop-2-enoxy]benzaldehyde Traditional Name: 4-[(1R)-1-phenylallyloxy]benzaldehyde Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)OC2=CC=C(C=C2)C=O

Isomeric SMILES

C=C[C@H](C1=CC=CC=C1)OC2=CC=C(C=C2)C=O

InChI

InChI=1S/C16H14O2/c1-2-16(14-6-4-3-5-7-14)18-15-10-8-13(12-17)9-11-15/h2-12,16H,1H2/t16-/m1/s1