(E)-4,4-diphenoxybut-2-en-1-ol

Systemtic Name: (E)-4,4-diphenoxybut-2-en-1-ol Openeye Name: (E)-4,4-diphenoxybut-2-en-1-ol CAS Name: (E)-4,4-diphenoxy-2-buten-1-ol IUPAC Name: (E)-4,4-diphenoxybut-2-en-1-ol Traditional Name: (E)-4,4-diphenoxybut-2-en-1-ol Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O3/c17-13-7-12-16(18-14-8-3-1-4-9-14)19-15-10-5-2-6-11-15/h1-12,16-17H,13H2/b12-7+