(7R,8R)-7-methyl-8-(3-methyl-2-oxidanylidene-nonyl)-3-(2-methyl-4-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-7-oxidanyl-8H-isochromen-6-one

Systemtic Name: (7R,8R)-7-methyl-8-(3-methyl-2-oxidanylidene-nonyl)-3-(2-methyl-4-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-7-oxidanyl-8H-isochromen-6-one Openeye Name: (7R,8R)-7-hydroxy-3-(4-hydroxy-2-methyl-6-oxo-cyclohexen-1-yl)-7-methyl-8-(3-methyl-2-oxo-nonyl)-8H-isochromen-6-one CAS Name: (7R,8R)-7-hydroxy-3-(4-hydroxy-2-methyl-6-oxo-1-cyclohexenyl)-7-methyl-8-(3-methyl-2-oxononyl)-8H-2-benzopyran-6-one IUPAC Name: (7R,8R)-7-hydroxy-3-(4-hydroxy-2-methyl-6-oxocyclohexen-1-yl)-7-methyl-8-(3-methyl-2-oxononyl)-8H-isochromen-6-one Traditional Name: (7R,8R)-7-hydroxy-3-(4-hydroxy-6-keto-2-methyl-cyclohexen-1-yl)-8-(2-keto-3-methyl-nonyl)-7-methyl-8H-isochromen-6-one Formula: C27H36O6 MolecularWeight: 456.57114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)C(=O)CC1C2=COC(=CC2=CC(=O)C1(C)O)C3=C(CC(CC3=O)O)C

Isomeric SMILES

CCCCCCC(C)C(=O)C[C@@H]1C2=COC(=CC2=CC(=O)[C@]1(C)O)C3=C(CC(CC3=O)O)C

InChI

InChI=1S/C27H36O6/c1-5-6-7-8-9-16(2)22(29)14-21-20-15-33-24(11-18(20)12-25(31)27(21,4)32)26-17(3)10-19(28)13-23(26)30/h11-12,15-16,19,21,28,32H,5-10,13-14H2,1-4H3/t16?,19?,21-,27-/m1/s1