3-[(Z)-2-[(1S,3S,4R,6R,8R)-1-ethyl-4,8-bis(oxidanyl)-2,7-dioxaspiro[2.5]octan-6-yl]pent-2-enoyl]-5-(2-methylpropyl)-2,6-bis(oxidanyl)benzaldehyde

Systemtic Name: 3-[(Z)-2-[(1S,3S,4R,6R,8R)-1-ethyl-4,8-bis(oxidanyl)-2,7-dioxaspiro[2.5]octan-6-yl]pent-2-enoyl]-5-(2-methylpropyl)-2,6-bis(oxidanyl)benzaldehyde Openeye Name: 3-[(Z)-2-[(1S,3S,4R,6R,8R)-1-ethyl-4,8-dihydroxy-2,7-dioxaspiro[2.5]octan-6-yl]pent-2-enoyl]-2,6-dihydroxy-5-isobutyl-benzaldehyde CAS Name: 3-[(Z)-2-[(1S,3S,4R,6R,8R)-1-ethyl-4,8-dihydroxy-2,7-dioxaspiro[2.5]octan-6-yl]-1-oxopent-2-enyl]-2,6-dihydroxy-5-(2-methylpropyl)benzaldehyde IUPAC Name: 3-[(Z)-2-[(1S,3S,4R,6R,8R)-1-ethyl-4,8-dihydroxy-2,7-dioxaspiro[2.5]octan-6-yl]pent-2-enoyl]-2,6-dihydroxy-5-(2-methylpropyl)benzaldehyde Traditional Name: 3-[(Z)-2-[(1S,3S,4R,6R,8R)-1-ethyl-4,8-dihydroxy-2,7-dioxaspiro[2.5]octan-6-yl]pent-2-enoyl]-2,6-dihydroxy-5-isobutyl-benzaldehyde Formula: C24H32O8 MolecularWeight: 448.50608

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1CC(C2(C(O2)CC)C(O1)O)O)C(=O)C3=CC(=C(C(=C3O)C=O)O)CC(C)C

Isomeric SMILES

CC/C=C(/[C@H]1C[C@H]([C@]2([C@@H](O2)CC)[C@@H](O1)O)O)\C(=O)C3=CC(=C(C(=C3O)C=O)O)CC(C)C

InChI

InChI=1S/C24H32O8/c1-5-7-14(17-10-18(26)24(23(30)31-17)19(6-2)32-24)21(28)15-9-13(8-12(3)4)20(27)16(11-25)22(15)29/h7,9,11-12,17-19,23,26-27,29-30H,5-6,8,10H2,1-4H3/b14-7-/t17-,18-,19+,23-,24+/m1/s1