actinium; (5Z)-3-methyl-5-(2,6,6-trimethylcyclohex-2-en-1-ylidene)pent-1-yn-3-ol

Systemtic Name: actinium; (5Z)-3-methyl-5-(2,6,6-trimethylcyclohex-2-en-1-ylidene)pent-1-yn-3-ol Openeye Name: actinium; (5Z)-3-methyl-5-(2,6,6-trimethylcyclohex-2-en-1-ylidene)pent-1-yn-3-ol CAS Name: actinium; (5Z)-3-methyl-5-(2,6,6-trimethyl-1-cyclohex-2-enylidene)-1-pentyn-3-ol IUPAC Name: actinium; (5Z)-3-methyl-5-(2,6,6-trimethylcyclohex-2-en-1-ylidene)pent-1-yn-3-ol Traditional Name: actinium; (5Z)-3-methyl-5-(2,6,6-trimethylcyclohex-2-en-1-ylidene)pent-1-yn-3-ol Formula: C15H22AcO MolecularWeight: 445.362327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1=CCC(C)(C#C)O)(C)C.[Ac]

Isomeric SMILES

CC\1=CCCC(/C1=C/CC(C)(C#C)O)(C)C.[Ac]

InChI

InChI=1S/C15H22O.Ac/c1-6-15(5,16)11-9-13-12(2)8-7-10-14(13,3)4;/h1,8-9,16H,7,10-11H2,2-5H3;/b13-9+;