2-[3-[[7-(chloromethyl)-5-phenyl-naphthalen-2-yl]oxymethyl]phenyl]oxan-2-ol

Systemtic Name: 2-[3-[[7-(chloromethyl)-5-phenyl-naphthalen-2-yl]oxymethyl]phenyl]oxan-2-ol Openeye Name: 2-[3-[[7-(chloromethyl)-5-phenyl-2-naphthyl]oxymethyl]phenyl]tetrahydropyran-2-ol CAS Name: 2-[3-[[7-(chloromethyl)-5-phenyl-2-naphthalenyl]oxymethyl]phenyl]-2-oxanol IUPAC Name: 2-[3-[[7-(chloromethyl)-5-phenylnaphthalen-2-yl]oxymethyl]phenyl]oxan-2-ol Traditional Name: 2-[3-[[7-(chloromethyl)-5-phenyl-2-naphthoxy]methyl]phenyl]tetrahydropyran-2-ol Formula: C29H27ClO3 MolecularWeight: 458.97588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)(C2=CC(=CC=C2)COC3=CC4=CC(=CC(=C4C=C3)C5=CC=CC=C5)CCl)O

Isomeric SMILES

C1CCOC(C1)(C2=CC(=CC=C2)COC3=CC4=CC(=CC(=C4C=C3)C5=CC=CC=C5)CCl)O

InChI

InChI=1S/C29H27ClO3/c30-19-22-15-24-18-26(11-12-27(24)28(17-22)23-8-2-1-3-9-23)32-20-21-7-6-10-25(16-21)29(31)13-4-5-14-33-29/h1-3,6-12,15-18,31H,4-5,13-14,19-20H2