(E)-6-phenyl-4-phenylmethoxy-hex-2-en-1-ol

Systemtic Name: (E)-6-phenyl-4-phenylmethoxy-hex-2-en-1-ol Openeye Name: (E)-4-benzyloxy-6-phenyl-hex-2-en-1-ol CAS Name: (E)-6-phenyl-4-phenylmethoxy-2-hexen-1-ol IUPAC Name: (E)-6-phenyl-4-phenylmethoxyhex-2-en-1-ol Traditional Name: (E)-4-benzoxy-6-phenyl-hex-2-en-1-ol Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C=CCO)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCC(/C=C/CO)OCC2=CC=CC=C2

InChI

InChI=1S/C19H22O2/c20-15-7-12-19(14-13-17-8-3-1-4-9-17)21-16-18-10-5-2-6-11-18/h1-12,19-20H,13-16H2/b12-7+