(E)-1-[3-(naphthalen-2-ylmethoxy)phenyl]pent-1-en-3-ol

Systemtic Name: (E)-1-[3-(naphthalen-2-ylmethoxy)phenyl]pent-1-en-3-ol Openeye Name: (E)-1-[3-(2-naphthylmethoxy)phenyl]pent-1-en-3-ol CAS Name: (E)-1-[3-(2-naphthalenylmethoxy)phenyl]-1-penten-3-ol IUPAC Name: (E)-1-[3-(naphthalen-2-ylmethoxy)phenyl]pent-1-en-3-ol Traditional Name: (E)-1-[3-(2-naphthylmethoxy)phenyl]pent-1-en-3-ol Formula: C22H22O2 MolecularWeight: 318.40888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=CC1=CC(=CC=C1)OCC2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

CCC(/C=C/C1=CC(=CC=C1)OCC2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C22H22O2/c1-2-21(23)13-11-17-6-5-9-22(15-17)24-16-18-10-12-19-7-3-4-8-20(19)14-18/h3-15,21,23H,2,16H2,1H3/b13-11+