3-methyl-4-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-2H-furan-5-one

Systemtic Name: 3-methyl-4-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-2H-furan-5-one Openeye Name: 3-methyl-4-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-2H-furan-5-one CAS Name: 3-methyl-4-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-2H-furan-5-one IUPAC Name: 3-methyl-4-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-2H-furan-5-one Traditional Name: 3-methyl-4-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-2H-furan-5-one Formula: C20H30O2 MolecularWeight: 302.451

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC1)CC=C(C)CCC=C(C)CCC=C(C)C

Isomeric SMILES

CC1=C(C(=O)OC1)C/C=C(/C)\CC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C20H30O2/c1-15(2)8-6-9-16(3)10-7-11-17(4)12-13-19-18(5)14-22-20(19)21/h8,10,12H,6-7,9,11,13-14H2,1-5H3/b16-10+,17-12-