(E)-9,9-dimethoxy-3,7-dimethyl-1-(2,6,6-trimethylcyclohexen-1-yl)non-1-en-5-yne-3,7-diol

Systemtic Name: (E)-9,9-dimethoxy-3,7-dimethyl-1-(2,6,6-trimethylcyclohexen-1-yl)non-1-en-5-yne-3,7-diol Openeye Name: (E)-9,9-dimethoxy-3,7-dimethyl-1-(2,6,6-trimethylcyclohexen-1-yl)non-1-en-5-yne-3,7-diol CAS Name: (E)-9,9-dimethoxy-3,7-dimethyl-1-(2,6,6-trimethyl-1-cyclohexenyl)non-1-en-5-yne-3,7-diol IUPAC Name: (E)-9,9-dimethoxy-3,7-dimethyl-1-(2,6,6-trimethylcyclohexen-1-yl)non-1-en-5-yne-3,7-diol Traditional Name: (E)-9,9-dimethoxy-3,7-dimethyl-1-(2,6,6-trimethylcyclohexen-1-yl)non-1-en-5-yne-3,7-diol Formula: C22H36O4 MolecularWeight: 364.51884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(C)(CC#CC(C)(CC(OC)OC)O)O

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(C)(CC#CC(C)(CC(OC)OC)O)O

InChI

InChI=1S/C22H36O4/c1-17-10-8-12-20(2,3)18(17)11-15-21(4,23)13-9-14-22(5,24)16-19(25-6)26-7/h11,15,19,23-24H,8,10,12-13,16H2,1-7H3/b15-11+