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

Systemtic Name: 1-[1-(2-oxidanylnaphthalen-1-yl)ethyl]naphthalen-2-ol Openeye Name: 1-[1-(2-hydroxy-1-naphthyl)ethyl]naphthalen-2-ol CAS Name: 1-[1-(2-hydroxy-1-naphthalenyl)ethyl]-2-naphthalenol IUPAC Name: 1-[1-(2-hydroxynaphthalen-1-yl)ethyl]naphthalen-2-ol Traditional Name: 1-[1-(2-hydroxy-1-naphthyl)ethyl]-2-naphthol Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O2/c1-14(21-17-8-4-2-6-15(17)10-12-19(21)23)22-18-9-5-3-7-16(18)11-13-20(22)24/h2-14,23-24H,1H3