(2E,6E,10S)-6-methyl-10-[(2S)-7-methyl-5-oxidanyl-2,3-dihydro-1-benzofuran-2-yl]-2-(4-methylpent-3-enyl)-10-oxidanyl-undeca-2,6-dienoic acid

Systemtic Name: (2E,6E,10S)-6-methyl-10-[(2S)-7-methyl-5-oxidanyl-2,3-dihydro-1-benzofuran-2-yl]-2-(4-methylpent-3-enyl)-10-oxidanyl-undeca-2,6-dienoic acid Openeye Name: (2E,6E,10S)-10-hydroxy-10-[(2S)-5-hydroxy-7-methyl-2,3-dihydrobenzofuran-2-yl]-6-methyl-2-(4-methylpent-3-enyl)undeca-2,6-dienoic acid CAS Name: (2E,6E,10S)-10-hydroxy-10-[(2S)-5-hydroxy-7-methyl-2,3-dihydrobenzofuran-2-yl]-6-methyl-2-(4-methylpent-3-enyl)undeca-2,6-dienoic acid IUPAC Name: (2E,6E,10S)-10-hydroxy-10-[(2S)-5-hydroxy-7-methyl-2,3-dihydro-1-benzofuran-2-yl]-6-methyl-2-(4-methylpent-3-enyl)undeca-2,6-dienoic acid Traditional Name: (2E,6E,10S)-10-hydroxy-10-[(2S)-5-hydroxy-7-methyl-coumaran-2-yl]-6-methyl-2-(4-methylpent-3-enyl)undeca-2,6-dienoic acid Formula: C27H38O5 MolecularWeight: 442.58762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)O)CC(O2)C(C)(CCC=C(C)CCC=C(CCC=C(C)C)C(=O)O)O

Isomeric SMILES

CC1=C2C(=CC(=C1)O)C[C@H](O2)[C@](C)(CC/C=C(\C)/CC/C=C(\CCC=C(C)C)/C(=O)O)O

InChI

InChI=1S/C27H38O5/c1-18(2)9-6-12-21(26(29)30)13-7-10-19(3)11-8-14-27(5,31)24-17-22-16-23(28)15-20(4)25(22)32-24/h9,11,13,15-16,24,28,31H,6-8,10,12,14,17H2,1-5H3,(H,29,30)/b19-11+,21-13+/t24-,27-/m0/s1