1-[2-[(3,3-dimethyl-2-oxidanylidene-butoxy)methyl]-2-prop-2-enyl-pent-4-enoxy]-3,3-dimethyl-butan-2-one

Systemtic Name: 1-[2-[(3,3-dimethyl-2-oxidanylidene-butoxy)methyl]-2-prop-2-enyl-pent-4-enoxy]-3,3-dimethyl-butan-2-one Openeye Name: 1-[2-allyl-2-[(3,3-dimethyl-2-oxo-butoxy)methyl]pent-4-enoxy]-3,3-dimethyl-butan-2-one CAS Name: 1-[2-[(3,3-dimethyl-2-oxobutoxy)methyl]-2-prop-2-enylpent-4-enoxy]-3,3-dimethyl-2-butanone IUPAC Name: 1-[2-[(3,3-dimethyl-2-oxobutoxy)methyl]-2-prop-2-enylpent-4-enoxy]-3,3-dimethylbutan-2-one Traditional Name: 1-[2-allyl-2-[(2-keto-3,3-dimethyl-butoxy)methyl]pent-4-enoxy]-3,3-dimethyl-butan-2-one Formula: C21H36O4 MolecularWeight: 352.50814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)COCC(CC=C)(CC=C)COCC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)COCC(CC=C)(CC=C)COCC(=O)C(C)(C)C

InChI

InChI=1S/C21H36O4/c1-9-11-21(12-10-2,15-24-13-17(22)19(3,4)5)16-25-14-18(23)20(6,7)8/h9-10H,1-2,11-16H2,3-8H3