4-[(E)-11-cyclohexyl-11-oxidanyl-undec-9-en-1-ynyl]benzene-1,2-diol

Systemtic Name: 4-[(E)-11-cyclohexyl-11-oxidanyl-undec-9-en-1-ynyl]benzene-1,2-diol Openeye Name: 4-[(E)-11-cyclohexyl-11-hydroxy-undec-9-en-1-ynyl]benzene-1,2-diol CAS Name: 4-[(E)-11-cyclohexyl-11-hydroxyundec-9-en-1-ynyl]benzene-1,2-diol IUPAC Name: 4-[(E)-11-cyclohexyl-11-hydroxyundec-9-en-1-ynyl]benzene-1,2-diol Traditional Name: 4-[(E)-11-cyclohexyl-11-hydroxy-undec-9-en-1-ynyl]pyrocatechol Formula: C23H32O3 MolecularWeight: 356.49838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C=CCCCCCCC#CC2=CC(=C(C=C2)O)O)O

Isomeric SMILES

C1CCC(CC1)C(/C=C/CCCCCCC#CC2=CC(=C(C=C2)O)O)O

InChI

InChI=1S/C23H32O3/c24-21(20-13-9-7-10-14-20)15-11-6-4-2-1-3-5-8-12-19-16-17-22(25)23(26)18-19/h11,15-18,20-21,24-26H,1-7,9-10,13-14H2/b15-11+