(Z)-4-(oxan-2-yloxy)-1-phenyl-but-2-en-1-ol

Systemtic Name: (Z)-4-(oxan-2-yloxy)-1-phenyl-but-2-en-1-ol Openeye Name: (Z)-1-phenyl-4-tetrahydropyran-2-yloxy-but-2-en-1-ol CAS Name: (Z)-4-(2-oxanyloxy)-1-phenyl-2-buten-1-ol IUPAC Name: (Z)-4-(oxan-2-yloxy)-1-phenylbut-2-en-1-ol Traditional Name: (Z)-1-phenyl-4-tetrahydropyran-2-yloxy-but-2-en-1-ol Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCC=CC(C2=CC=CC=C2)O

Isomeric SMILES

C1CCOC(C1)OC/C=C\C(C2=CC=CC=C2)O

InChI

InChI=1S/C15H20O3/c16-14(13-7-2-1-3-8-13)9-6-12-18-15-10-4-5-11-17-15/h1-3,6-9,14-16H,4-5,10-12H2/b9-6-