2-[3-[[7-(1-methoxyethyl)-5-phenyl-naphthalen-2-yl]oxymethyl]phenyl]oxan-4-ol

Systemtic Name: 2-[3-[[7-(1-methoxyethyl)-5-phenyl-naphthalen-2-yl]oxymethyl]phenyl]oxan-4-ol Openeye Name: 2-[3-[[7-(1-methoxyethyl)-5-phenyl-2-naphthyl]oxymethyl]phenyl]tetrahydropyran-4-ol CAS Name: 2-[3-[[7-(1-methoxyethyl)-5-phenyl-2-naphthalenyl]oxymethyl]phenyl]-4-oxanol IUPAC Name: 2-[3-[[7-(1-methoxyethyl)-5-phenylnaphthalen-2-yl]oxymethyl]phenyl]oxan-4-ol Traditional Name: 2-[3-[[7-(1-methoxyethyl)-5-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=CC(=CC2=C1)OCC3=CC=CC(=C3)C4CC(CCO4)O)C5=CC=CC=C5)OC

Isomeric SMILES

CC(C1=CC(=C2C=CC(=CC2=C1)OCC3=CC=CC(=C3)C4CC(CCO4)O)C5=CC=CC=C5)OC

InChI

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