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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC(C1O)C2=CC=C(C=C2)OCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1COCC(C1O)C2=CC=C(C=C2)OCC3=CC4=CC=CC=C4C=C3

InChI

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