(4R,5R)-3-methyl-5-[(1S)-1-(4-methyl-3-oxidanyl-phenyl)ethyl]-4-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: (4R,5R)-3-methyl-5-[(1S)-1-(4-methyl-3-oxidanyl-phenyl)ethyl]-4-oxidanyl-cyclopent-2-en-1-one Openeye Name: (4R,5R)-4-hydroxy-5-[(1S)-1-(3-hydroxy-4-methyl-phenyl)ethyl]-3-methyl-cyclopent-2-en-1-one CAS Name: (4R,5R)-4-hydroxy-5-[(1S)-1-(3-hydroxy-4-methylphenyl)ethyl]-3-methyl-1-cyclopent-2-enone IUPAC Name: (4R,5R)-4-hydroxy-5-[(1S)-1-(3-hydroxy-4-methylphenyl)ethyl]-3-methylcyclopent-2-en-1-one Traditional Name: (4R,5R)-4-hydroxy-5-[(1S)-1-(3-hydroxy-4-methyl-phenyl)ethyl]-3-methyl-cyclopent-2-en-1-one Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C2C(C(=CC2=O)C)O)O

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C)[C@@H]2[C@H](C(=CC2=O)C)O)O

InChI

InChI=1S/C15H18O3/c1-8-4-5-11(7-12(8)16)10(3)14-13(17)6-9(2)15(14)18/h4-7,10,14-16,18H,1-3H3/t10-,14+,15+/m1/s1