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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CC1O)C2=CC=CC=C2OCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1COC(CC1O)C2=CC=CC=C2OCC3=CC4=CC=CC=C4C=C3

InChI

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