(4S,5R)-5-[(1Z,4E)-2,6-dimethyl-6-oxidanyl-hepta-1,4-dienyl]-2-methyl-4-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: (4S,5R)-5-[(1Z,4E)-2,6-dimethyl-6-oxidanyl-hepta-1,4-dienyl]-2-methyl-4-oxidanyl-cyclopent-2-en-1-one Openeye Name: (4S,5R)-4-hydroxy-5-[(1Z,4E)-6-hydroxy-2,6-dimethyl-hepta-1,4-dienyl]-2-methyl-cyclopent-2-en-1-one CAS Name: (4S,5R)-4-hydroxy-5-[(1Z,4E)-6-hydroxy-2,6-dimethylhepta-1,4-dienyl]-2-methyl-1-cyclopent-2-enone IUPAC Name: (4S,5R)-4-hydroxy-5-[(1Z,4E)-6-hydroxy-2,6-dimethylhepta-1,4-dienyl]-2-methylcyclopent-2-en-1-one Traditional Name: (4S,5R)-4-hydroxy-5-[(1Z,4E)-6-hydroxy-2,6-dimethyl-hepta-1,4-dienyl]-2-methyl-cyclopent-2-en-1-one Formula: C15H22O3 MolecularWeight: 250.33338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C1=O)C=C(C)CC=CC(C)(C)O)O

Isomeric SMILES

CC1=C[C@@H]([C@H](C1=O)/C=C(/C)\C/C=C/C(C)(C)O)O

InChI

InChI=1S/C15H22O3/c1-10(6-5-7-15(3,4)18)8-12-13(16)9-11(2)14(12)17/h5,7-9,12-13,16,18H,6H2,1-4H3/b7-5+,10-8-/t12-,13+/m1/s1