(4,4,9,11-tetramethylspiro[5.5]undec-8-en-5-yl) ethanoate

Systemtic Name: (4,4,9,11-tetramethylspiro[5.5]undec-8-en-5-yl) ethanoate Openeye Name: (4,4,9,11-tetramethylspiro[5.5]undec-8-en-5-yl) acetate CAS Name: acetic acid (4,4,9,11-tetramethyl-5-spiro[5.5]undec-8-enyl) ester IUPAC Name: (4,4,9,11-tetramethylspiro[5.5]undec-8-en-5-yl) acetate Traditional Name: acetic acid (4,4,9,11-tetramethylspiro[5.5]undec-8-en-5-yl) ester Formula: C17H28O2 MolecularWeight: 264.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CCC12CCCC(C2OC(=O)C)(C)C)C

Isomeric SMILES

CC1CC(=CCC12CCCC(C2OC(=O)C)(C)C)C

InChI

InChI=1S/C17H28O2/c1-12-7-10-17(13(2)11-12)9-6-8-16(4,5)15(17)19-14(3)18/h7,13,15H,6,8-11H2,1-5H3