4-[3-[4-[3-(4-oxidanylnaphthalen-1-yl)oxyphenoxy]phenoxy]phenoxy]naphthalen-1-ol

Systemtic Name: 4-[3-[4-[3-(4-oxidanylnaphthalen-1-yl)oxyphenoxy]phenoxy]phenoxy]naphthalen-1-ol Openeye Name: 4-[3-[4-[3-[(4-hydroxy-1-naphthyl)oxy]phenoxy]phenoxy]phenoxy]naphthalen-1-ol CAS Name: 4-[3-[4-[3-[(4-hydroxy-1-naphthalenyl)oxy]phenoxy]phenoxy]phenoxy]-1-naphthalenol IUPAC Name: 4-[3-[4-[3-(4-hydroxynaphthalen-1-yl)oxyphenoxy]phenoxy]phenoxy]naphthalen-1-ol Traditional Name: 4-[3-[4-[3-(4-hydroxy-1-naphthoxy)phenoxy]phenoxy]phenoxy]-1-naphthol Formula: C38H26O6 MolecularWeight: 578.60944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2OC3=CC=CC(=C3)OC4=CC=C(C=C4)OC5=CC(=CC=C5)OC6=CC=C(C7=CC=CC=C76)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2OC3=CC=CC(=C3)OC4=CC=C(C=C4)OC5=CC(=CC=C5)OC6=CC=C(C7=CC=CC=C76)O)O

InChI

InChI=1S/C38H26O6/c39-35-19-21-37(33-13-3-1-11-31(33)35)43-29-9-5-7-27(23-29)41-25-15-17-26(18-16-25)42-28-8-6-10-30(24-28)44-38-22-20-36(40)32-12-2-4-14-34(32)38/h1-24,39-40H