(Z)-1-(1-adamantyl)-6-tert-butylperoxy-1-chloranyl-6-methyl-hept-1-en-4-yn-3-ol

Systemtic Name: (Z)-1-(1-adamantyl)-6-tert-butylperoxy-1-chloranyl-6-methyl-hept-1-en-4-yn-3-ol Openeye Name: (Z)-1-(1-adamantyl)-6-tert-butylperoxy-1-chloro-6-methyl-hept-1-en-4-yn-3-ol CAS Name: (Z)-1-(1-adamantyl)-6-tert-butyldioxy-1-chloro-6-methyl-3-hept-1-en-4-ynol IUPAC Name: (Z)-1-(1-adamantyl)-6-tert-butylperoxy-1-chloro-6-methylhept-1-en-4-yn-3-ol Traditional Name: (Z)-1-(1-adamantyl)-6-tert-butylperoxy-1-chloro-6-methyl-hept-1-en-4-yn-3-ol Formula: C22H33ClO3 MolecularWeight: 380.94862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OOC(C)(C)C#CC(C=C(C12CC3CC(C1)CC(C3)C2)Cl)O

Isomeric SMILES

CC(C)(C)OOC(C)(C)C#CC(/C=C(/C12CC3CC(C1)CC(C3)C2)\Cl)O

InChI

InChI=1S/C22H33ClO3/c1-20(2,3)25-26-21(4,5)7-6-18(24)11-19(23)22-12-15-8-16(13-22)10-17(9-15)14-22/h11,15-18,24H,8-10,12-14H2,1-5H3/b19-11-