1,1-dimethoxy-2-phenyl-but-3-en-2-ol

Systemtic Name: 1,1-dimethoxy-2-phenyl-but-3-en-2-ol Openeye Name: 1,1-dimethoxy-2-phenyl-but-3-en-2-ol CAS Name: 1,1-dimethoxy-2-phenyl-3-buten-2-ol IUPAC Name: 1,1-dimethoxy-2-phenylbut-3-en-2-ol Traditional Name: 1,1-dimethoxy-2-phenyl-but-3-en-2-ol Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(C=C)(C1=CC=CC=C1)O)OC

Isomeric SMILES

COC(C(C=C)(C1=CC=CC=C1)O)OC

InChI

InChI=1S/C12H16O3/c1-4-12(13,11(14-2)15-3)10-8-6-5-7-9-10/h4-9,11,13H,1H2,2-3H3