1-[1-(2-oxidanylnaphthalen-1-yl)propyl]naphthalen-2-ol

Systemtic Name: 1-[1-(2-oxidanylnaphthalen-1-yl)propyl]naphthalen-2-ol Openeye Name: 1-[1-(2-hydroxy-1-naphthyl)propyl]naphthalen-2-ol CAS Name: 1-[1-(2-hydroxy-1-naphthalenyl)propyl]-2-naphthalenol IUPAC Name: 1-[1-(2-hydroxynaphthalen-1-yl)propyl]naphthalen-2-ol Traditional Name: 1-[1-(2-hydroxy-1-naphthyl)propyl]-2-naphthol Formula: C23H20O2 MolecularWeight: 328.4037

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=CC2=CC=CC=C21)O)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

CCC(C1=C(C=CC2=CC=CC=C21)O)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C23H20O2/c1-2-17(22-18-9-5-3-7-15(18)11-13-20(22)24)23-19-10-6-4-8-16(19)12-14-21(23)25/h3-14,17,24-25H,2H2,1H3