4-[3-(naphthalen-2-ylmethoxy)phenyl]oxan-4-ol

Systemtic Name: 4-[3-(naphthalen-2-ylmethoxy)phenyl]oxan-4-ol Openeye Name: 4-[3-(2-naphthylmethoxy)phenyl]tetrahydropyran-4-ol CAS Name: 4-[3-(2-naphthalenylmethoxy)phenyl]-4-oxanol IUPAC Name: 4-[3-(naphthalen-2-ylmethoxy)phenyl]oxan-4-ol Traditional Name: 4-[3-(2-naphthylmethoxy)phenyl]tetrahydropyran-4-ol Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C2=CC(=CC=C2)OCC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

C1COCCC1(C2=CC(=CC=C2)OCC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C22H22O3/c23-22(10-12-24-13-11-22)20-6-3-7-21(15-20)25-16-17-8-9-18-4-1-2-5-19(18)14-17/h1-9,14-15,23H,10-13,16H2