1-[(1S,6R)-7-oxabicyclo[4.1.0]heptan-6-yl]-1-phenyl-but-3-en-1-ol

Systemtic Name: 1-[(1S,6R)-7-oxabicyclo[4.1.0]heptan-6-yl]-1-phenyl-but-3-en-1-ol Openeye Name: 1-[(1S,6R)-7-oxabicyclo[4.1.0]heptan-6-yl]-1-phenyl-but-3-en-1-ol CAS Name: 1-[(1S,6R)-7-oxabicyclo[4.1.0]heptan-6-yl]-1-phenyl-3-buten-1-ol IUPAC Name: 1-[(1S,6R)-7-oxabicyclo[4.1.0]heptan-6-yl]-1-phenylbut-3-en-1-ol Traditional Name: 1-[(1S,6R)-7-oxabicyclo[4.1.0]heptan-6-yl]-1-phenyl-but-3-en-1-ol Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)(C23CCCCC2O3)O

Isomeric SMILES

C=CCC(C1=CC=CC=C1)([C@@]23CCCC[C@@H]2O3)O

InChI

InChI=1S/C16H20O2/c1-2-11-15(17,13-8-4-3-5-9-13)16-12-7-6-10-14(16)18-16/h2-5,8-9,14,17H,1,6-7,10-12H2/t14-,15?,16+/m0/s1