4-[4-(6-oxabicyclo[3.1.0]hexan-3-ylmethyl)phenyl]phenol

Systemtic Name: 4-[4-(6-oxabicyclo[3.1.0]hexan-3-ylmethyl)phenyl]phenol Openeye Name: 4-[4-(6-oxabicyclo[3.1.0]hexan-3-ylmethyl)phenyl]phenol CAS Name: 4-[4-(6-oxabicyclo[3.1.0]hexan-3-ylmethyl)phenyl]phenol IUPAC Name: 4-[4-(6-oxabicyclo[3.1.0]hexan-3-ylmethyl)phenyl]phenol Traditional Name: 4-[4-(6-oxabicyclo[3.1.0]hexan-3-ylmethyl)phenyl]phenol Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2C1O2)CC3=CC=C(C=C3)C4=CC=C(C=C4)O

Isomeric SMILES

C1C(CC2C1O2)CC3=CC=C(C=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C18H18O2/c19-16-7-5-15(6-8-16)14-3-1-12(2-4-14)9-13-10-17-18(11-13)20-17/h1-8,13,17-19H,9-11H2