1-[2-(oxan-4-yloxy)phenyl]-2-phenyl-1-(4-phenylmethoxyphenyl)butane-1,4-diol

Systemtic Name: 1-[2-(oxan-4-yloxy)phenyl]-2-phenyl-1-(4-phenylmethoxyphenyl)butane-1,4-diol Openeye Name: 1-(4-benzyloxyphenyl)-2-phenyl-1-(2-tetrahydropyran-4-yloxyphenyl)butane-1,4-diol CAS Name: 1-[2-(4-oxanyloxy)phenyl]-2-phenyl-1-(4-phenylmethoxyphenyl)butane-1,4-diol IUPAC Name: 1-[2-(oxan-4-yloxy)phenyl]-2-phenyl-1-(4-phenylmethoxyphenyl)butane-1,4-diol Traditional Name: 1-(4-benzoxyphenyl)-2-phenyl-1-(2-tetrahydropyran-4-yloxyphenyl)butane-1,4-diol Formula: C34H36O5 MolecularWeight: 524.64664

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1OC2=CC=CC=C2C(C3=CC=C(C=C3)OCC4=CC=CC=C4)(C(CCO)C5=CC=CC=C5)O

Isomeric SMILES

C1COCCC1OC2=CC=CC=C2C(C3=CC=C(C=C3)OCC4=CC=CC=C4)(C(CCO)C5=CC=CC=C5)O

InChI

InChI=1S/C34H36O5/c35-22-19-31(27-11-5-2-6-12-27)34(36,32-13-7-8-14-33(32)39-30-20-23-37-24-21-30)28-15-17-29(18-16-28)38-25-26-9-3-1-4-10-26/h1-18,30-31,35-36H,19-25H2