1-[2-[1-(3,3-dimethylcyclohexen-1-yl)pent-3-yn-2-yloxy]pent-3-ynyl]-3,3-dimethyl-cyclohexene

Systemtic Name: 1-[2-[1-(3,3-dimethylcyclohexen-1-yl)pent-3-yn-2-yloxy]pent-3-ynyl]-3,3-dimethyl-cyclohexene Openeye Name: 1-[2-[1-[(3,3-dimethylcyclohexen-1-yl)methyl]but-2-ynoxy]pent-3-ynyl]-3,3-dimethyl-cyclohexene CAS Name: 1-[2-[1-(3,3-dimethyl-1-cyclohexenyl)pent-3-yn-2-yloxy]pent-3-ynyl]-3,3-dimethylcyclohexene IUPAC Name: 1-[2-[1-(3,3-dimethylcyclohexen-1-yl)pent-3-yn-2-yloxy]pent-3-ynyl]-3,3-dimethylcyclohexene Traditional Name: 1-[2-[1-[(3,3-dimethylcyclohexen-1-yl)methyl]but-2-ynoxy]pent-3-ynyl]-3,3-dimethyl-cyclohexene Formula: C26H38O MolecularWeight: 366.57932

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(CC1=CC(CCC1)(C)C)OC(CC2=CC(CCC2)(C)C)C#CC

Isomeric SMILES

CC#CC(CC1=CC(CCC1)(C)C)OC(CC2=CC(CCC2)(C)C)C#CC

InChI

InChI=1S/C26H38O/c1-7-11-23(17-21-13-9-15-25(3,4)19-21)27-24(12-8-2)18-22-14-10-16-26(5,6)20-22/h19-20,23-24H,9-10,13-18H2,1-6H3