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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)C1=C(C(=CC=C1)OCC2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CCC(CO)C1=C(C(=CC=C1)OCC2=CC3=CC=CC=C3C=C2)OC

InChI

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