3-[8-(4-tert-butylcyclohexen-1-yl)octa-1,7-diynyl]-5,5-dimethyl-cyclohex-2-en-1-one

Systemtic Name: 3-[8-(4-tert-butylcyclohexen-1-yl)octa-1,7-diynyl]-5,5-dimethyl-cyclohex-2-en-1-one Openeye Name: 3-[8-(4-tert-butylcyclohexen-1-yl)octa-1,7-diynyl]-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 3-[8-(4-tert-butyl-1-cyclohexenyl)octa-1,7-diynyl]-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 3-[8-(4-tert-butylcyclohexen-1-yl)octa-1,7-diynyl]-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 3-[8-(4-tert-butylcyclohexen-1-yl)octa-1,7-diynyl]-5,5-dimethyl-cyclohex-2-en-1-one Formula: C26H36O MolecularWeight: 364.56344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=O)C1)C#CCCCCC#CC2=CCC(CC2)C(C)(C)C)C

Isomeric SMILES

CC1(CC(=CC(=O)C1)C#CCCCCC#CC2=CCC(CC2)C(C)(C)C)C

InChI

InChI=1S/C26H36O/c1-25(2,3)23-16-14-21(15-17-23)12-10-8-6-7-9-11-13-22-18-24(27)20-26(4,5)19-22/h14,18,23H,6-9,15-17,19-20H2,1-5H3