4-[3-[[6-(1-methoxyethyl)-8-phenyl-naphthalen-2-yl]oxymethyl]phenyl]oxan-4-ol

Systemtic Name: 4-[3-[[6-(1-methoxyethyl)-8-phenyl-naphthalen-2-yl]oxymethyl]phenyl]oxan-4-ol Openeye Name: 4-[3-[[6-(1-methoxyethyl)-8-phenyl-2-naphthyl]oxymethyl]phenyl]tetrahydropyran-4-ol CAS Name: 4-[3-[[6-(1-methoxyethyl)-8-phenyl-2-naphthalenyl]oxymethyl]phenyl]-4-oxanol IUPAC Name: 4-[3-[[6-(1-methoxyethyl)-8-phenylnaphthalen-2-yl]oxymethyl]phenyl]oxan-4-ol Traditional Name: 4-[3-[[6-(1-methoxyethyl)-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(C1=CC(=C2C=C(C=CC2=C1)OCC3=CC=CC(=C3)C4(CCOCC4)O)C5=CC=CC=C5)OC

Isomeric SMILES

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

InChI

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