1-methoxy-2-[3-(naphthalen-2-ylmethoxy)phenyl]butan-2-ol

Systemtic Name: 1-methoxy-2-[3-(naphthalen-2-ylmethoxy)phenyl]butan-2-ol Openeye Name: 1-methoxy-2-[3-(2-naphthylmethoxy)phenyl]butan-2-ol CAS Name: 1-methoxy-2-[3-(2-naphthalenylmethoxy)phenyl]-2-butanol IUPAC Name: 1-methoxy-2-[3-(naphthalen-2-ylmethoxy)phenyl]butan-2-ol Traditional Name: 1-methoxy-2-[3-(2-naphthylmethoxy)phenyl]butan-2-ol Formula: C22H24O3 MolecularWeight: 336.42416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)(C1=CC(=CC=C1)OCC2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

CCC(COC)(C1=CC(=CC=C1)OCC2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C22H24O3/c1-3-22(23,16-24-2)20-9-6-10-21(14-20)25-15-17-11-12-18-7-4-5-8-19(18)13-17/h4-14,23H,3,15-16H2,1-2H3