methyl (1S,2S,3R)-2-[3-acetyloxy-2-(acetyloxymethyl)prop-1-enyl]-6-methylidene-3-propan-2-yl-cyclohexane-1-carboxylate

Systemtic Name: methyl (1S,2S,3R)-2-[3-acetyloxy-2-(acetyloxymethyl)prop-1-enyl]-6-methylidene-3-propan-2-yl-cyclohexane-1-carboxylate Openeye Name: methyl (1S,2S,3R)-2-[3-acetoxy-2-(acetoxymethyl)prop-1-enyl]-3-isopropyl-6-methylene-cyclohexanecarboxylate CAS Name: (1S,2S,3R)-2-[3-acetyloxy-2-(acetyloxymethyl)prop-1-enyl]-6-methylene-3-propan-2-yl-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S,3R)-2-[3-acetyloxy-2-(acetyloxymethyl)prop-1-enyl]-6-methylidene-3-propan-2-ylcyclohexane-1-carboxylate Traditional Name: (1S,2S,3R)-2-[3-acetoxy-2-(acetoxymethyl)prop-1-enyl]-3-isopropyl-6-methylene-cyclohexanecarboxylic acid methyl ester Formula: C20H30O6 MolecularWeight: 366.4486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(=C)C(C1C=C(COC(=O)C)COC(=O)C)C(=O)OC

Isomeric SMILES

CC(C)[C@H]1CCC(=C)[C@H]([C@@H]1C=C(COC(=O)C)COC(=O)C)C(=O)OC

InChI

InChI=1S/C20H30O6/c1-12(2)17-8-7-13(3)19(20(23)24-6)18(17)9-16(10-25-14(4)21)11-26-15(5)22/h9,12,17-19H,3,7-8,10-11H2,1-2,4-6H3/t17-,18-,19-/m1/s1