methyl (4R,7S,8R)-4,8-dimethyl-2,7-bis(oxan-2-yloxy)-3-oxidanylidene-dec-9-enoate

Systemtic Name: methyl (4R,7S,8R)-4,8-dimethyl-2,7-bis(oxan-2-yloxy)-3-oxidanylidene-dec-9-enoate Openeye Name: methyl (4R,7S,8R)-4,8-dimethyl-3-oxo-2,7-di(tetrahydropyran-2-yloxy)dec-9-enoate CAS Name: (4R,7S,8R)-4,8-dimethyl-2,7-bis(2-oxanyloxy)-3-oxo-9-decenoic acid methyl ester IUPAC Name: methyl (4R,7S,8R)-4,8-dimethyl-2,7-bis(oxan-2-yloxy)-3-oxodec-9-enoate Traditional Name: (4R,7S,8R)-3-keto-4,8-dimethyl-2,7-di(tetrahydropyran-2-yloxy)dec-9-enoic acid methyl ester Formula: C23H38O7 MolecularWeight: 426.54362

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(C(C)C=C)OC1CCCCO1)C(=O)C(C(=O)OC)OC2CCCCO2

Isomeric SMILES

C[C@H](CC[C@@H]([C@H](C)C=C)OC1CCCCO1)C(=O)C(C(=O)OC)OC2CCCCO2

InChI

InChI=1S/C23H38O7/c1-5-16(2)18(29-19-10-6-8-14-27-19)13-12-17(3)21(24)22(23(25)26-4)30-20-11-7-9-15-28-20/h5,16-20,22H,1,6-15H2,2-4H3/t16-,17-,18+,19?,20?,22?/m1/s1