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

Systemtic Name: 4-[3-[[6-(chloromethyl)-8-phenyl-naphthalen-2-yl]oxymethyl]phenyl]oxan-4-ol Openeye Name: 4-[3-[[6-(chloromethyl)-8-phenyl-2-naphthyl]oxymethyl]phenyl]tetrahydropyran-4-ol CAS Name: 4-[3-[[6-(chloromethyl)-8-phenyl-2-naphthalenyl]oxymethyl]phenyl]-4-oxanol IUPAC Name: 4-[3-[[6-(chloromethyl)-8-phenylnaphthalen-2-yl]oxymethyl]phenyl]oxan-4-ol Traditional Name: 4-[3-[[6-(chloromethyl)-8-phenyl-2-naphthoxy]methyl]phenyl]tetrahydropyran-4-ol Formula: C29H27ClO3 MolecularWeight: 458.97588

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C2=CC(=CC=C2)COC3=CC4=C(C=C(C=C4C=C3)CCl)C5=CC=CC=C5)O

Isomeric SMILES

C1COCCC1(C2=CC(=CC=C2)COC3=CC4=C(C=C(C=C4C=C3)CCl)C5=CC=CC=C5)O

InChI

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