[(2Z)-3-methyl-9-methylidene-8-oxidanyl-6-(2-oxidanylpropan-2-yl)cyclodec-2-en-1-yl] ethanoate

Systemtic Name: [(2Z)-3-methyl-9-methylidene-8-oxidanyl-6-(2-oxidanylpropan-2-yl)cyclodec-2-en-1-yl] ethanoate Openeye Name: [(2Z)-8-hydroxy-6-(1-hydroxy-1-methyl-ethyl)-3-methyl-9-methylene-cyclodec-2-en-1-yl] acetate CAS Name: acetic acid [(2Z)-8-hydroxy-6-(2-hydroxypropan-2-yl)-3-methyl-9-methylene-1-cyclodec-2-enyl] ester IUPAC Name: [(2Z)-8-hydroxy-6-(2-hydroxypropan-2-yl)-3-methyl-9-methylidenecyclodec-2-en-1-yl] acetate Traditional Name: acetic acid [(2Z)-8-hydroxy-6-(1-hydroxy-1-methyl-ethyl)-3-methyl-9-methylene-cyclodec-2-en-1-yl] ester Formula: C17H28O4 MolecularWeight: 296.40182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C/1=C/C(CC(=C)C(CC(CC1)C(C)(C)O)O)OC(=O)C

InChI

InChI=1S/C17H28O4/c1-11-6-7-14(17(4,5)20)10-16(19)12(2)9-15(8-11)21-13(3)18/h8,14-16,19-20H,2,6-7,9-10H2,1,3-5H3/b11-8-