(4R,5R)-2-methyl-5-[(1Z)-7-methylocta-1,6-dienyl]-4-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: (4R,5R)-2-methyl-5-[(1Z)-7-methylocta-1,6-dienyl]-4-oxidanyl-cyclopent-2-en-1-one Openeye Name: (4R,5R)-4-hydroxy-2-methyl-5-[(1Z)-7-methylocta-1,6-dienyl]cyclopent-2-en-1-one CAS Name: (4R,5R)-4-hydroxy-2-methyl-5-[(1Z)-7-methylocta-1,6-dienyl]-1-cyclopent-2-enone IUPAC Name: (4R,5R)-4-hydroxy-2-methyl-5-[(1Z)-7-methylocta-1,6-dienyl]cyclopent-2-en-1-one Traditional Name: (4R,5R)-4-hydroxy-2-methyl-5-[(1Z)-7-methylocta-1,6-dienyl]cyclopent-2-en-1-one Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O2/c1-11(2)8-6-4-5-7-9-13-14(16)10-12(3)15(13)17/h7-10,13-14,16H,4-6H2,1-3H3/b9-7-/t13-,14-/m1/s1