1-[1-(2-oxidanylnaphthalen-1-yl)ethyl]naphthalene-2,7-diol

Systemtic Name: 1-[1-(2-oxidanylnaphthalen-1-yl)ethyl]naphthalene-2,7-diol Openeye Name: 1-[1-(2-hydroxy-1-naphthyl)ethyl]naphthalene-2,7-diol CAS Name: 1-[1-(2-hydroxy-1-naphthalenyl)ethyl]naphthalene-2,7-diol IUPAC Name: 1-[1-(2-hydroxynaphthalen-1-yl)ethyl]naphthalene-2,7-diol Traditional Name: 1-[1-(2-hydroxy-1-naphthyl)ethyl]naphthalene-2,7-diol Formula: C22H18O3 MolecularWeight: 330.37652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC2=CC=CC=C21)O)C3=C(C=CC4=C3C=C(C=C4)O)O

Isomeric SMILES

CC(C1=C(C=CC2=CC=CC=C21)O)C3=C(C=CC4=C3C=C(C=C4)O)O

InChI

InChI=1S/C22H18O3/c1-13(21-17-5-3-2-4-14(17)7-10-19(21)24)22-18-12-16(23)9-6-15(18)8-11-20(22)25/h2-13,23-25H,1H3