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

Systemtic Name: 4-[3-[[3-(chloromethyl)-1-phenyl-naphthalen-2-yl]oxymethyl]phenyl]oxan-2-ol Openeye Name: 4-[3-[[3-(chloromethyl)-1-phenyl-2-naphthyl]oxymethyl]phenyl]tetrahydropyran-2-ol CAS Name: 4-[3-[[3-(chloromethyl)-1-phenyl-2-naphthalenyl]oxymethyl]phenyl]-2-oxanol IUPAC Name: 4-[3-[[3-(chloromethyl)-1-phenylnaphthalen-2-yl]oxymethyl]phenyl]oxan-2-ol Traditional Name: 4-[3-[[3-(chloromethyl)-1-phenyl-2-naphthoxy]methyl]phenyl]tetrahydropyran-2-ol Formula: C29H27ClO3 MolecularWeight: 458.97588

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CC1C2=CC(=CC=C2)COC3=C(C4=CC=CC=C4C=C3CCl)C5=CC=CC=C5)O

Isomeric SMILES

C1COC(CC1C2=CC(=CC=C2)COC3=C(C4=CC=CC=C4C=C3CCl)C5=CC=CC=C5)O

InChI

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