8-(methoxymethoxy)-4-[5-(methoxymethoxy)-8-oxidanyl-naphthalen-1-yl]oxy-naphthalen-1-ol

Systemtic Name: 8-(methoxymethoxy)-4-[5-(methoxymethoxy)-8-oxidanyl-naphthalen-1-yl]oxy-naphthalen-1-ol Openeye Name: 4-[[8-hydroxy-5-(methoxymethoxy)-1-naphthyl]oxy]-8-(methoxymethoxy)naphthalen-1-ol CAS Name: 4-[[8-hydroxy-5-(methoxymethoxy)-1-naphthalenyl]oxy]-8-(methoxymethoxy)-1-naphthalenol IUPAC Name: 4-[8-hydroxy-5-(methoxymethoxy)naphthalen-1-yl]oxy-8-(methoxymethoxy)naphthalen-1-ol Traditional Name: 4-[8-hydroxy-5-(methoxymethoxy)-1-naphthoxy]-8-(methoxymethoxy)-1-naphthol Formula: C24H22O7 MolecularWeight: 422.42728

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C2C=CC=C(C2=C(C=C1)O)OC3=C4C=CC=C(C4=C(C=C3)O)OCOC

Isomeric SMILES

COCOC1=C2C=CC=C(C2=C(C=C1)O)OC3=C4C=CC=C(C4=C(C=C3)O)OCOC

InChI

InChI=1S/C24H22O7/c1-27-13-29-19-11-9-18(26)24-15(19)5-4-8-22(24)31-20-12-10-17(25)23-16(20)6-3-7-21(23)30-14-28-2/h3-12,25-26H,13-14H2,1-2H3