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

Systemtic Name: 2-[1-[2-(1-oxidanylnaphthalen-2-yl)naphthalen-1-yl]oxynaphthalen-2-yl]naphthalen-1-ol Openeye Name: 2-[1-[[2-(1-hydroxy-2-naphthyl)-1-naphthyl]oxy]-2-naphthyl]naphthalen-1-ol CAS Name: 2-[1-[[2-(1-hydroxy-2-naphthalenyl)-1-naphthalenyl]oxy]-2-naphthalenyl]-1-naphthalenol IUPAC Name: 2-[1-[2-(1-hydroxynaphthalen-2-yl)naphthalen-1-yl]oxynaphthalen-2-yl]naphthalen-1-ol Traditional Name: 2-[1-[2-(1-hydroxy-2-naphthyl)-1-naphthoxy]-2-naphthyl]-1-naphthol Formula: C40H26O3 MolecularWeight: 554.63264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2O)C3=C(C4=CC=CC=C4C=C3)OC5=C(C=CC6=CC=CC=C65)C7=C(C8=CC=CC=C8C=C7)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)C3=C(C4=CC=CC=C4C=C3)OC5=C(C=CC6=CC=CC=C65)C7=C(C8=CC=CC=C8C=C7)O

InChI

InChI=1S/C40H26O3/c41-37-29-13-5-1-9-25(29)17-21-33(37)35-23-19-27-11-3-7-15-31(27)39(35)43-40-32-16-8-4-12-28(32)20-24-36(40)34-22-18-26-10-2-6-14-30(26)38(34)42/h1-24,41-42H