2,3-bis(oxan-2-yl)-6-(11-oxidanylhexadeca-1,9-diynyl)phenol

Systemtic Name: 2,3-bis(oxan-2-yl)-6-(11-oxidanylhexadeca-1,9-diynyl)phenol Openeye Name: 6-(11-hydroxyhexadeca-1,9-diynyl)-2,3-di(tetrahydropyran-2-yl)phenol CAS Name: 6-(11-hydroxyhexadeca-1,9-diynyl)-2,3-bis(2-oxanyl)phenol IUPAC Name: 6-(11-hydroxyhexadeca-1,9-diynyl)-2,3-bis(oxan-2-yl)phenol Traditional Name: 6-(11-hydroxyhexadeca-1,9-diynyl)-2,3-di(tetrahydropyran-2-yl)phenol Formula: C32H46O4 MolecularWeight: 494.70524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C#CCCCCCCC#CC1=C(C(=C(C=C1)C2CCCCO2)C3CCCCO3)O)O

Isomeric SMILES

CCCCCC(C#CCCCCCCC#CC1=C(C(=C(C=C1)C2CCCCO2)C3CCCCO3)O)O

InChI

InChI=1S/C32H46O4/c1-2-3-10-18-27(33)19-12-9-7-5-4-6-8-11-17-26-22-23-28(29-20-13-15-24-35-29)31(32(26)34)30-21-14-16-25-36-30/h22-23,27,29-30,33-34H,2-10,13-16,18,20-21,24-25H2,1H3