3-[2-[6-[(4-fluoranylphenoxy)methyl]-3-(naphthalen-2-ylmethoxy)-4,5-bis(phenylmethoxy)oxan-2-yl]oxyethyl]-1H-indole

Systemtic Name: 3-[2-[6-[(4-fluoranylphenoxy)methyl]-3-(naphthalen-2-ylmethoxy)-4,5-bis(phenylmethoxy)oxan-2-yl]oxyethyl]-1H-indole Openeye Name: 3-[2-[4,5-dibenzyloxy-6-[(4-fluorophenoxy)methyl]-3-(2-naphthylmethoxy)tetrahydropyran-2-yl]oxyethyl]-1H-indole CAS Name: 3-[2-[[6-[(4-fluorophenoxy)methyl]-3-(2-naphthalenylmethoxy)-4,5-bis(phenylmethoxy)-2-oxanyl]oxy]ethyl]-1H-indole IUPAC Name: 3-[2-[6-[(4-fluorophenoxy)methyl]-3-(naphthalen-2-ylmethoxy)-4,5-bis(phenylmethoxy)oxan-2-yl]oxyethyl]-1H-indole Traditional Name: 3-[2-[4,5-dibenzoxy-6-[(4-fluorophenoxy)methyl]-3-(2-naphthylmethoxy)tetrahydropyran-2-yl]oxyethyl]-1H-indole Formula: C47H44FNO6 MolecularWeight: 737.853763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(OC(C(C2OCC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4)OCCC6=CNC7=CC=CC=C76)COC8=CC=C(C=C8)F

Isomeric SMILES

C1=CC=C(C=C1)COC2C(OC(C(C2OCC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4)OCCC6=CNC7=CC=CC=C76)COC8=CC=C(C=C8)F

InChI

InChI=1S/C47H44FNO6/c48-39-21-23-40(24-22-39)51-32-43-44(52-29-33-11-3-1-4-12-33)45(53-30-34-13-5-2-6-14-34)46(54-31-35-19-20-36-15-7-8-16-37(36)27-35)47(55-43)50-26-25-38-28-49-42-18-10-9-17-41(38)42/h1-24,27-28,43-47,49H,25-26,29-32H2