(E)-2-methoxy-1-(4-methoxyphenyl)but-2-en-1-ol

Systemtic Name: (E)-2-methoxy-1-(4-methoxyphenyl)but-2-en-1-ol Openeye Name: (E)-2-methoxy-1-(4-methoxyphenyl)but-2-en-1-ol CAS Name: (E)-2-methoxy-1-(4-methoxyphenyl)-2-buten-1-ol IUPAC Name: (E)-2-methoxy-1-(4-methoxyphenyl)but-2-en-1-ol Traditional Name: (E)-2-methoxy-1-(4-methoxyphenyl)but-2-en-1-ol Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\C(C1=CC=C(C=C1)OC)O)/OC

InChI

InChI=1S/C12H16O3/c1-4-11(15-3)12(13)9-5-7-10(14-2)8-6-9/h4-8,12-13H,1-3H3/b11-4+