1-[3-(1-ethoxyethoxy)-3-methyl-pent-4-en-1-ynyl]-2,6,6-trimethyl-cyclohex-2-en-1-ol

Systemtic Name: 1-[3-(1-ethoxyethoxy)-3-methyl-pent-4-en-1-ynyl]-2,6,6-trimethyl-cyclohex-2-en-1-ol Openeye Name: 1-[3-(1-ethoxyethoxy)-3-methyl-pent-4-en-1-ynyl]-2,6,6-trimethyl-cyclohex-2-en-1-ol CAS Name: 1-[3-(1-ethoxyethoxy)-3-methylpent-4-en-1-ynyl]-2,6,6-trimethyl-1-cyclohex-2-enol IUPAC Name: 1-[3-(1-ethoxyethoxy)-3-methylpent-4-en-1-ynyl]-2,6,6-trimethylcyclohex-2-en-1-ol Traditional Name: 1-[3-(1-ethoxyethoxy)-3-methyl-pent-4-en-1-ynyl]-2,6,6-trimethyl-cyclohex-2-en-1-ol Formula: C19H30O3 MolecularWeight: 306.4397

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC(C)(C=C)C#CC1(C(=CCCC1(C)C)C)O

Isomeric SMILES

CCOC(C)OC(C)(C=C)C#CC1(C(=CCCC1(C)C)C)O

InChI

InChI=1S/C19H30O3/c1-8-18(7,22-16(4)21-9-2)13-14-19(20)15(3)11-10-12-17(19,5)6/h8,11,16,20H,1,9-10,12H2,2-7H3