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

Systemtic Name: 1,1-bis[4-(oxan-2-yloxy)phenyl]-2-phenyl-butane-1,4-diol Openeye Name: 2-phenyl-1,1-bis(4-tetrahydropyran-2-yloxyphenyl)butane-1,4-diol CAS Name: 1,1-bis[4-(2-oxanyloxy)phenyl]-2-phenylbutane-1,4-diol IUPAC Name: 1,1-bis[4-(oxan-2-yloxy)phenyl]-2-phenylbutane-1,4-diol Traditional Name: 2-phenyl-1,1-bis(4-tetrahydropyran-2-yloxyphenyl)butane-1,4-diol Formula: C32H38O6 MolecularWeight: 518.64052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=CC=C(C=C2)C(C3=CC=C(C=C3)OC4CCCCO4)(C(CCO)C5=CC=CC=C5)O

Isomeric SMILES

C1CCOC(C1)OC2=CC=C(C=C2)C(C3=CC=C(C=C3)OC4CCCCO4)(C(CCO)C5=CC=CC=C5)O

InChI

InChI=1S/C32H38O6/c33-21-20-29(24-8-2-1-3-9-24)32(34,25-12-16-27(17-13-25)37-30-10-4-6-22-35-30)26-14-18-28(19-15-26)38-31-11-5-7-23-36-31/h1-3,8-9,12-19,29-31,33-34H,4-7,10-11,20-23H2