(2E,9E)-6-(methoxymethoxy)-2,6,10-trimethyl-13-prop-1-en-2-yl-cyclotetradeca-2,9-dien-4-yn-1-ol

Systemtic Name: (2E,9E)-6-(methoxymethoxy)-2,6,10-trimethyl-13-prop-1-en-2-yl-cyclotetradeca-2,9-dien-4-yn-1-ol Openeye Name: (2E,9E)-13-isopropenyl-6-(methoxymethoxy)-2,6,10-trimethyl-cyclotetradeca-2,9-dien-4-yn-1-ol CAS Name: (2E,9E)-6-(methoxymethoxy)-2,6,10-trimethyl-13-(1-methylethenyl)-1-cyclotetradeca-2,9-dien-4-ynol IUPAC Name: (2E,9E)-6-(methoxymethoxy)-2,6,10-trimethyl-13-prop-1-en-2-ylcyclotetradeca-2,9-dien-4-yn-1-ol Traditional Name: (2E,9E)-13-isopropenyl-6-(methoxymethoxy)-2,6,10-trimethyl-cyclotetradeca-2,9-dien-4-yn-1-ol Formula: C22H34O3 MolecularWeight: 346.50356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C#CC=C(C(CC(CC1)C(=C)C)O)C)(C)OCOC

Isomeric SMILES

C/C/1=C\CCC(C#C/C=C(/C(CC(CC1)C(=C)C)O)\C)(C)OCOC

InChI

InChI=1S/C22H34O3/c1-17(2)20-12-11-18(3)9-7-13-22(5,25-16-24-6)14-8-10-19(4)21(23)15-20/h9-10,20-21,23H,1,7,11-13,15-16H2,2-6H3/b18-9+,19-10+