(4S)-5-(3-methylbut-2-enyl)-4-(4-methylpent-3-enoyl)-2-(2-methylpropanoyl)-4-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: (4S)-5-(3-methylbut-2-enyl)-4-(4-methylpent-3-enoyl)-2-(2-methylpropanoyl)-4-oxidanyl-cyclopent-2-en-1-one Openeye Name: (4S)-4-hydroxy-5-(3-methylbut-2-enyl)-4-(4-methylpent-3-enoyl)-2-(2-methylpropanoyl)cyclopent-2-en-1-one CAS Name: (4S)-4-hydroxy-5-(3-methylbut-2-enyl)-4-(4-methyl-1-oxopent-3-enyl)-2-(2-methyl-1-oxopropyl)-1-cyclopent-2-enone IUPAC Name: (4S)-4-hydroxy-5-(3-methylbut-2-enyl)-4-(4-methylpent-3-enoyl)-2-(2-methylpropanoyl)cyclopent-2-en-1-one Traditional Name: (4S)-4-hydroxy-2-isobutyryl-5-(3-methylbut-2-enyl)-4-(4-methylpent-3-enoyl)cyclopent-2-en-1-one Formula: C20H28O4 MolecularWeight: 332.43392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C(=O)C1=C[C@](C(C1=O)CC=C(C)C)(C(=O)CC=C(C)C)O

InChI

InChI=1S/C20H28O4/c1-12(2)7-9-16-19(23)15(18(22)14(5)6)11-20(16,24)17(21)10-8-13(3)4/h7-8,11,14,16,24H,9-10H2,1-6H3/t16?,20-/m0/s1