6,6-bis(hydroxymethyl)-5,5-bis(2-methoxy-4-methyl-3-oxidanylidene-pent-4-enoxy)-7-oxidanyl-hept-1-en-3-one

Systemtic Name: 6,6-bis(hydroxymethyl)-5,5-bis(2-methoxy-4-methyl-3-oxidanylidene-pent-4-enoxy)-7-oxidanyl-hept-1-en-3-one Openeye Name: 7-hydroxy-6,6-bis(hydroxymethyl)-5,5-bis(2-methoxy-4-methyl-3-oxo-pent-4-enoxy)hept-1-en-3-one CAS Name: 7-hydroxy-6,6-bis(hydroxymethyl)-5,5-bis(2-methoxy-4-methyl-3-oxopent-4-enoxy)-1-hepten-3-one IUPAC Name: 7-hydroxy-6,6-bis(hydroxymethyl)-5,5-bis(2-methoxy-4-methyl-3-oxopent-4-enoxy)hept-1-en-3-one Traditional Name: 7-hydroxy-5,5-bis(3-keto-2-methoxy-4-methyl-pent-4-enoxy)-6,6-dimethylol-hept-1-en-3-one Formula: C23H36O10 MolecularWeight: 472.52594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)C(COC(CC(=O)C=C)(C(CO)(CO)CO)OCC(C(=O)C(=C)C)OC)OC

Isomeric SMILES

CC(=C)C(=O)C(COC(CC(=O)C=C)(C(CO)(CO)CO)OCC(C(=O)C(=C)C)OC)OC

InChI

InChI=1S/C23H36O10/c1-8-17(27)9-23(22(12-24,13-25)14-26,32-10-18(30-6)20(28)15(2)3)33-11-19(31-7)21(29)16(4)5/h8,18-19,24-26H,1-2,4,9-14H2,3,5-7H3