(Z)-3-phenoxy-3-phenyl-prop-2-en-1-ol

Systemtic Name: (Z)-3-phenoxy-3-phenyl-prop-2-en-1-ol Openeye Name: (Z)-3-phenoxy-3-phenyl-prop-2-en-1-ol CAS Name: (Z)-3-phenoxy-3-phenyl-2-propen-1-ol IUPAC Name: (Z)-3-phenoxy-3-phenylprop-2-en-1-ol Traditional Name: (Z)-3-phenoxy-3-phenyl-prop-2-en-1-ol Formula: C15H14O2 MolecularWeight: 226.27046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/CO)/OC2=CC=CC=C2

InChI

InChI=1S/C15H14O2/c16-12-11-15(13-7-3-1-4-8-13)17-14-9-5-2-6-10-14/h1-11,16H,12H2/b15-11-