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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O.Ac/c1-12(9-11-16)7-8-14-13(2)6-5-10-15(14,3)4;/h6,8,11,16H,5,7,10H2,1-4H3;/b14-8+;