4-[3-[[6-(2-oxidanylpropan-2-yl)-8-phenyl-naphthalen-2-yl]oxymethyl]phenyl]oxan-4-ol

Systemtic Name: 4-[3-[[6-(2-oxidanylpropan-2-yl)-8-phenyl-naphthalen-2-yl]oxymethyl]phenyl]oxan-4-ol Openeye Name: 4-[3-[[6-(1-hydroxy-1-methyl-ethyl)-8-phenyl-2-naphthyl]oxymethyl]phenyl]tetrahydropyran-4-ol CAS Name: 4-[3-[[6-(2-hydroxypropan-2-yl)-8-phenyl-2-naphthalenyl]oxymethyl]phenyl]-4-oxanol IUPAC Name: 4-[3-[[6-(2-hydroxypropan-2-yl)-8-phenylnaphthalen-2-yl]oxymethyl]phenyl]oxan-4-ol Traditional Name: 4-[3-[[6-(1-hydroxy-1-methyl-ethyl)-8-phenyl-2-naphthoxy]methyl]phenyl]tetrahydropyran-4-ol Formula: C31H32O4 MolecularWeight: 468.58338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=C2C=C(C=CC2=C1)OCC3=CC=CC(=C3)C4(CCOCC4)O)C5=CC=CC=C5)O

Isomeric SMILES

CC(C)(C1=CC(=C2C=C(C=CC2=C1)OCC3=CC=CC(=C3)C4(CCOCC4)O)C5=CC=CC=C5)O

InChI

InChI=1S/C31H32O4/c1-30(2,32)26-18-24-11-12-27(20-29(24)28(19-26)23-8-4-3-5-9-23)35-21-22-7-6-10-25(17-22)31(33)13-15-34-16-14-31/h3-12,17-20,32-33H,13-16,21H2,1-2H3