4-methyl-2-[(1E,5Z,7E)-8-methyl-4,9-bis(oxidanyl)nona-1,5,7-trienyl]-2,3-dihydropyran-6-one

Systemtic Name: 4-methyl-2-[(1E,5Z,7E)-8-methyl-4,9-bis(oxidanyl)nona-1,5,7-trienyl]-2,3-dihydropyran-6-one Openeye Name: 2-[(1E,5Z,7E)-4,9-dihydroxy-8-methyl-nona-1,5,7-trienyl]-4-methyl-2,3-dihydropyran-6-one CAS Name: 2-[(1E,5Z,7E)-4,9-dihydroxy-8-methylnona-1,5,7-trienyl]-4-methyl-2,3-dihydropyran-6-one IUPAC Name: 2-[(1E,5Z,7E)-4,9-dihydroxy-8-methylnona-1,5,7-trienyl]-4-methyl-2,3-dihydropyran-6-one Traditional Name: 2-[(1E,5Z,7E)-4,9-dihydroxy-8-methyl-nona-1,5,7-trienyl]-4-methyl-2,3-dihydropyran-6-one Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC(C1)C=CCC(C=CC=C(C)CO)O

Isomeric SMILES

CC1=CC(=O)OC(C1)/C=C/CC(/C=C\C=C(/C)\CO)O

InChI

InChI=1S/C16H22O4/c1-12(11-17)5-3-6-14(18)7-4-8-15-9-13(2)10-16(19)20-15/h3-6,8,10,14-15,17-18H,7,9,11H2,1-2H3/b6-3-,8-4+,12-5+