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

Systemtic Name: 6-(11-cyclohexyl-11-oxidanyl-undeca-1,9-diynyl)-2,3-bis(oxan-2-yl)phenol Openeye Name: 6-(11-cyclohexyl-11-hydroxy-undeca-1,9-diynyl)-2,3-di(tetrahydropyran-2-yl)phenol CAS Name: 6-(11-cyclohexyl-11-hydroxyundeca-1,9-diynyl)-2,3-bis(2-oxanyl)phenol IUPAC Name: 6-(11-cyclohexyl-11-hydroxyundeca-1,9-diynyl)-2,3-bis(oxan-2-yl)phenol Traditional Name: 6-(11-cyclohexyl-11-hydroxy-undeca-1,9-diynyl)-2,3-di(tetrahydropyran-2-yl)phenol Formula: C33H46O4 MolecularWeight: 506.71594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C#CCCCCCCC#CC2=C(C(=C(C=C2)C3CCCCO3)C4CCCCO4)O)O

Isomeric SMILES

C1CCC(CC1)C(C#CCCCCCCC#CC2=C(C(=C(C=C2)C3CCCCO3)C4CCCCO4)O)O

InChI

InChI=1S/C33H46O4/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/h22-23,26,29-31,34-35H,1-7,9-10,12-17,20-21,24-25H2