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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C(=C1OCC3=CC=CC(=C3)C4CCOC(C4)O)C5=CC=CC=C5)OC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C(=C1OCC3=CC=CC(=C3)C4CCOC(C4)O)C5=CC=CC=C5)OC

InChI

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