2,3-bis(oxan-2-yl)-6-(11-oxidanyl-11-phenyl-undeca-1,9-diynyl)phenol

Systemtic Name: 2,3-bis(oxan-2-yl)-6-(11-oxidanyl-11-phenyl-undeca-1,9-diynyl)phenol Openeye Name: 6-(11-hydroxy-11-phenyl-undeca-1,9-diynyl)-2,3-di(tetrahydropyran-2-yl)phenol CAS Name: 6-(11-hydroxy-11-phenylundeca-1,9-diynyl)-2,3-bis(2-oxanyl)phenol IUPAC Name: 6-(11-hydroxy-11-phenylundeca-1,9-diynyl)-2,3-bis(oxan-2-yl)phenol Traditional Name: 6-(11-hydroxy-11-phenyl-undeca-1,9-diynyl)-2,3-di(tetrahydropyran-2-yl)phenol Formula: C33H40O4 MolecularWeight: 500.6683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)C2=C(C(=C(C=C2)C#CCCCCCCC#CC(C3=CC=CC=C3)O)O)C4CCCCO4

Isomeric SMILES

C1CCOC(C1)C2=C(C(=C(C=C2)C#CCCCCCCC#CC(C3=CC=CC=C3)O)O)C4CCCCO4

InChI

InChI=1S/C33H40O4/c34-29(26-16-9-7-10-17-26)19-11-6-4-2-1-3-5-8-18-27-22-23-28(30-20-12-14-24-36-30)32(33(27)35)31-21-13-15-25-37-31/h7,9-10,16-17,22-23,29-31,34-35H,1-6,12-15,20-21,24-25H2