(E)-3-(4-phenylmethoxyphenyl)prop-2-en-1-ol

Systemtic Name: (E)-3-(4-phenylmethoxyphenyl)prop-2-en-1-ol Openeye Name: (E)-3-(4-benzyloxyphenyl)prop-2-en-1-ol CAS Name: (E)-3-(4-phenylmethoxyphenyl)-2-propen-1-ol IUPAC Name: (E)-3-(4-phenylmethoxyphenyl)prop-2-en-1-ol Traditional Name: (E)-3-(4-benzoxyphenyl)prop-2-en-1-ol Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CCO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/CO

InChI

InChI=1S/C16H16O2/c17-12-4-7-14-8-10-16(11-9-14)18-13-15-5-2-1-3-6-15/h1-11,17H,12-13H2/b7-4+