6-oxabicyclo[3.1.0]hexan-3-yl-(4-phenoxyphenyl)methanol

Systemtic Name: 6-oxabicyclo[3.1.0]hexan-3-yl-(4-phenoxyphenyl)methanol Openeye Name: 6-oxabicyclo[3.1.0]hexan-3-yl-(4-phenoxyphenyl)methanol CAS Name: 6-oxabicyclo[3.1.0]hexan-3-yl-(4-phenoxyphenyl)methanol IUPAC Name: 6-oxabicyclo[3.1.0]hexan-3-yl-(4-phenoxyphenyl)methanol Traditional Name: 6-oxabicyclo[3.1.0]hexan-3-yl-(4-phenoxyphenyl)methanol Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2C1O2)C(C3=CC=C(C=C3)OC4=CC=CC=C4)O

Isomeric SMILES

C1C(CC2C1O2)C(C3=CC=C(C=C3)OC4=CC=CC=C4)O

InChI

InChI=1S/C18H18O3/c19-18(13-10-16-17(11-13)21-16)12-6-8-15(9-7-12)20-14-4-2-1-3-5-14/h1-9,13,16-19H,10-11H2