4-(methoxymethoxy)-8-(4-oxidanylnaphthalen-1-yl)oxy-naphthalen-1-ol

Systemtic Name: 4-(methoxymethoxy)-8-(4-oxidanylnaphthalen-1-yl)oxy-naphthalen-1-ol Openeye Name: 8-[(4-hydroxy-1-naphthyl)oxy]-4-(methoxymethoxy)naphthalen-1-ol CAS Name: 8-[(4-hydroxy-1-naphthalenyl)oxy]-4-(methoxymethoxy)-1-naphthalenol IUPAC Name: 8-(4-hydroxynaphthalen-1-yl)oxy-4-(methoxymethoxy)naphthalen-1-ol Traditional Name: 8-(4-hydroxy-1-naphthoxy)-4-(methoxymethoxy)-1-naphthol Formula: C22H18O5 MolecularWeight: 362.37532

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C2C=CC=C(C2=C(C=C1)O)OC3=CC=C(C4=CC=CC=C43)O

Isomeric SMILES

COCOC1=C2C=CC=C(C2=C(C=C1)O)OC3=CC=C(C4=CC=CC=C43)O

InChI

InChI=1S/C22H18O5/c1-25-13-26-19-11-10-18(24)22-16(19)7-4-8-21(22)27-20-12-9-17(23)14-5-2-3-6-15(14)20/h2-12,23-24H,13H2,1H3