[(4R,5R)-5-methoxy-6,6-dimethyl-2-methylidene-4,7-bis(oxidanyl)heptyl] ethanoate

Systemtic Name: [(4R,5R)-5-methoxy-6,6-dimethyl-2-methylidene-4,7-bis(oxidanyl)heptyl] ethanoate Openeye Name: [(4R,5R)-4,7-dihydroxy-5-methoxy-6,6-dimethyl-2-methylene-heptyl] acetate CAS Name: acetic acid [(4R,5R)-4,7-dihydroxy-5-methoxy-6,6-dimethyl-2-methyleneheptyl] ester IUPAC Name: [(4R,5R)-4,7-dihydroxy-5-methoxy-6,6-dimethyl-2-methylideneheptyl] acetate Traditional Name: acetic acid 2-[(2R,3R)-2,5-dihydroxy-3-methoxy-4,4-dimethyl-pentyl]allyl ester Formula: C13H24O5 MolecularWeight: 260.32666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)OCC(=C)C[C@H]([C@@H](C(C)(C)CO)OC)O

InChI

InChI=1S/C13H24O5/c1-9(7-18-10(2)15)6-11(16)12(17-5)13(3,4)8-14/h11-12,14,16H,1,6-8H2,2-5H3/t11-,12+/m1/s1