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

Systemtic Name: 1-[2-(naphthalen-2-ylmethoxy)phenyl]butan-2-ol Openeye Name: 1-[2-(2-naphthylmethoxy)phenyl]butan-2-ol CAS Name: 1-[2-(2-naphthalenylmethoxy)phenyl]-2-butanol IUPAC Name: 1-[2-(naphthalen-2-ylmethoxy)phenyl]butan-2-ol Traditional Name: 1-[2-(2-naphthylmethoxy)phenyl]butan-2-ol Formula: C21H22O2 MolecularWeight: 306.39818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1OCC2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

CCC(CC1=CC=CC=C1OCC2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C21H22O2/c1-2-20(22)14-19-9-5-6-10-21(19)23-15-16-11-12-17-7-3-4-8-18(17)13-16/h3-13,20,22H,2,14-15H2,1H3