1-[9-(5-trimethylsilylpent-4-ynyl)-1,4-dioxaspiro[4.5]decan-8-ylidene]prop-1-en-2-yl ethanoate

Systemtic Name: 1-[9-(5-trimethylsilylpent-4-ynyl)-1,4-dioxaspiro[4.5]decan-8-ylidene]prop-1-en-2-yl ethanoate Openeye Name: [1-methyl-2-[9-(5-trimethylsilylpent-4-ynyl)-1,4-dioxaspiro[4.5]decan-8-ylidene]vinyl] acetate CAS Name: acetic acid 1-[9-(5-trimethylsilylpent-4-ynyl)-1,4-dioxaspiro[4.5]decan-8-ylidene]prop-1-en-2-yl ester IUPAC Name: 1-[9-(5-trimethylsilylpent-4-ynyl)-1,4-dioxaspiro[4.5]decan-8-ylidene]prop-1-en-2-yl acetate Traditional Name: acetic acid [1-methyl-2-[9-(5-trimethylsilylpent-4-ynyl)-1,4-dioxaspiro[4.5]decan-8-ylidene]vinyl] ester Formula: C21H32O4Si MolecularWeight: 376.56188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C1CCC2(CC1CCCC#C[Si](C)(C)C)OCCO2)OC(=O)C

Isomeric SMILES

CC(=C=C1CCC2(CC1CCCC#C[Si](C)(C)C)OCCO2)OC(=O)C

InChI

InChI=1S/C21H32O4Si/c1-17(25-18(2)22)15-19-10-11-21(23-12-13-24-21)16-20(19)9-7-6-8-14-26(3,4)5/h20H,6-7,9-13,16H2,1-5H3