(E)-4-[2-(oxan-2-yloxy)phenyl]but-3-en-1-ol

Systemtic Name: (E)-4-[2-(oxan-2-yloxy)phenyl]but-3-en-1-ol Openeye Name: (E)-4-(2-tetrahydropyran-2-yloxyphenyl)but-3-en-1-ol CAS Name: (E)-4-[2-(2-oxanyloxy)phenyl]-3-buten-1-ol IUPAC Name: (E)-4-[2-(oxan-2-yloxy)phenyl]but-3-en-1-ol Traditional Name: (E)-4-(2-tetrahydropyran-2-yloxyphenyl)but-3-en-1-ol Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=CC=CC=C2C=CCCO

Isomeric SMILES

C1CCOC(C1)OC2=CC=CC=C2/C=C/CCO

InChI

InChI=1S/C15H20O3/c16-11-5-3-8-13-7-1-2-9-14(13)18-15-10-4-6-12-17-15/h1-3,7-9,15-16H,4-6,10-12H2/b8-3+