[1-methyl-7-(6-methylheptan-2-yl)-4-methylidene-8-oxidanylidene-3,3a,5,6,7,8a-hexahydroazulen-5-yl] ethanoate

Systemtic Name: [1-methyl-7-(6-methylheptan-2-yl)-4-methylidene-8-oxidanylidene-3,3a,5,6,7,8a-hexahydroazulen-5-yl] ethanoate Openeye Name: [7-(1,5-dimethylhexyl)-1-methyl-4-methylene-8-oxo-3,3a,5,6,7,8a-hexahydroazulen-5-yl] acetate CAS Name: acetic acid [1-methyl-4-methylene-7-(6-methylheptan-2-yl)-8-oxo-3,3a,5,6,7,8a-hexahydroazulen-5-yl] ester IUPAC Name: [1-methyl-7-(6-methylheptan-2-yl)-4-methylidene-8-oxo-3,3a,5,6,7,8a-hexahydroazulen-5-yl] acetate Traditional Name: acetic acid [7-(1,5-dimethylhexyl)-8-keto-1-methyl-4-methylene-3,3a,5,6,7,8a-hexahydroazulen-5-yl] ester Formula: C22H34O3 MolecularWeight: 346.50356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C1C(=O)C(CC(C2=C)OC(=O)C)C(C)CCCC(C)C

Isomeric SMILES

CC1=CCC2C1C(=O)C(CC(C2=C)OC(=O)C)C(C)CCCC(C)C

InChI

InChI=1S/C22H34O3/c1-13(2)8-7-9-14(3)19-12-20(25-17(6)23)16(5)18-11-10-15(4)21(18)22(19)24/h10,13-14,18-21H,5,7-9,11-12H2,1-4,6H3