4-[3-[[6-(2-methyl-1,2,3,4-tetrazol-5-yl)-8-phenyl-naphthalen-2-yl]oxymethyl]phenyl]oxan-4-ol

Systemtic Name: 4-[3-[[6-(2-methyl-1,2,3,4-tetrazol-5-yl)-8-phenyl-naphthalen-2-yl]oxymethyl]phenyl]oxan-4-ol Openeye Name: 4-[3-[[6-(2-methyltetrazol-5-yl)-8-phenyl-2-naphthyl]oxymethyl]phenyl]tetrahydropyran-4-ol CAS Name: 4-[3-[[6-(2-methyl-5-tetrazolyl)-8-phenyl-2-naphthalenyl]oxymethyl]phenyl]-4-oxanol IUPAC Name: 4-[3-[[6-(2-methyltetrazol-5-yl)-8-phenylnaphthalen-2-yl]oxymethyl]phenyl]oxan-4-ol Traditional Name: 4-[3-[[6-(2-methyltetrazol-5-yl)-8-phenyl-2-naphthoxy]methyl]phenyl]tetrahydropyran-4-ol Formula: C30H28N4O3 MolecularWeight: 492.56832

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)C2=CC(=C3C=C(C=CC3=C2)OCC4=CC=CC(=C4)C5(CCOCC5)O)C6=CC=CC=C6

Isomeric SMILES

CN1N=C(N=N1)C2=CC(=C3C=C(C=CC3=C2)OCC4=CC=CC(=C4)C5(CCOCC5)O)C6=CC=CC=C6

InChI

InChI=1S/C30H28N4O3/c1-34-32-29(31-33-34)24-17-23-10-11-26(19-28(23)27(18-24)22-7-3-2-4-8-22)37-20-21-6-5-9-25(16-21)30(35)12-14-36-15-13-30/h2-11,16-19,35H,12-15,20H2,1H3