(2S)-5,5-dimethyl-2-[(2R)-6-methyl-2-oxidanyl-hept-5-en-2-yl]-7-(2-methylpropanoyl)-4-oxidanyl-2,3-dihydro-1-benzofuran-6-one

Systemtic Name: (2S)-5,5-dimethyl-2-[(2R)-6-methyl-2-oxidanyl-hept-5-en-2-yl]-7-(2-methylpropanoyl)-4-oxidanyl-2,3-dihydro-1-benzofuran-6-one Openeye Name: (2S)-4-hydroxy-2-[(1R)-1-hydroxy-1,5-dimethyl-hex-4-enyl]-5,5-dimethyl-7-(2-methylpropanoyl)-2,3-dihydrobenzofuran-6-one CAS Name: (2S)-4-hydroxy-2-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-5,5-dimethyl-7-(2-methyl-1-oxopropyl)-2,3-dihydrobenzofuran-6-one IUPAC Name: (2S)-4-hydroxy-2-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-5,5-dimethyl-7-(2-methylpropanoyl)-2,3-dihydro-1-benzofuran-6-one Traditional Name: (2S)-4-hydroxy-2-[(1R)-1-hydroxy-1,5-dimethyl-hex-4-enyl]-7-isobutyryl-5,5-dimethyl-2,3-dihydrobenzofuran-6-one Formula: C22H32O5 MolecularWeight: 376.48648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=C2C(=C(C(C1=O)(C)C)O)CC(O2)C(C)(CCC=C(C)C)O

Isomeric SMILES

CC(C)C(=O)C1=C2C(=C(C(C1=O)(C)C)O)C[C@H](O2)[C@@](C)(CCC=C(C)C)O

InChI

InChI=1S/C22H32O5/c1-12(2)9-8-10-22(7,26)15-11-14-18(27-15)16(17(23)13(3)4)20(25)21(5,6)19(14)24/h9,13,15,24,26H,8,10-11H2,1-7H3/t15-,22+/m0/s1