1-(6-oxabicyclo[3.1.0]hexan-3-yl)-1-(4-phenylphenyl)propan-1-ol

Systemtic Name: 1-(6-oxabicyclo[3.1.0]hexan-3-yl)-1-(4-phenylphenyl)propan-1-ol Openeye Name: 1-(6-oxabicyclo[3.1.0]hexan-3-yl)-1-(4-phenylphenyl)propan-1-ol CAS Name: 1-(6-oxabicyclo[3.1.0]hexan-3-yl)-1-(4-phenylphenyl)-1-propanol IUPAC Name: 1-(6-oxabicyclo[3.1.0]hexan-3-yl)-1-(4-phenylphenyl)propan-1-ol Traditional Name: 1-(6-oxabicyclo[3.1.0]hexan-3-yl)-1-(4-phenylphenyl)propan-1-ol Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC2C(C1)O2)(C3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

CCC(C1CC2C(C1)O2)(C3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C20H22O2/c1-2-20(21,17-12-18-19(13-17)22-18)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11,17-19,21H,2,12-13H2,1H3