actinium; (10E)-10-[(4-methylphenyl)methylidene]cyclodeca-2,8-diyn-1-ol

Systemtic Name: actinium; (10E)-10-[(4-methylphenyl)methylidene]cyclodeca-2,8-diyn-1-ol Openeye Name: actinium; (10E)-10-(p-tolylmethylene)cyclodeca-2,8-diyn-1-ol CAS Name: actinium; (10E)-10-[(4-methylphenyl)methylidene]-1-cyclodeca-2,8-diynol IUPAC Name: actinium; (10E)-10-[(4-methylphenyl)methylidene]cyclodeca-2,8-diyn-1-ol Traditional Name: actinium; (10E)-10-(4-methylbenzylidene)cyclodeca-2,8-diyn-1-ol Formula: C18H18AcO MolecularWeight: 477.362667

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C#CCCCCC#CC2O.[Ac]

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\C#CCCCCC#CC2O.[Ac]

InChI

InChI=1S/C18H18O.Ac/c1-15-10-12-16(13-11-15)14-17-8-6-4-2-3-5-7-9-18(17)19;/h10-14,18-19H,2-5H2,1H3;/b17-14+;