methyl 5-acetyloxy-4,4,11b-trimethyl-6-oxidanyl-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f][1]benzofuran-7-carboxylate

Systemtic Name: methyl 5-acetyloxy-4,4,11b-trimethyl-6-oxidanyl-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f][1]benzofuran-7-carboxylate Openeye Name: methyl 5-acetoxy-6-hydroxy-4,4,11b-trimethyl-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f]benzofuran-7-carboxylate CAS Name: 5-acetyloxy-6-hydroxy-4,4,11b-trimethyl-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f]benzofuran-7-carboxylic acid methyl ester IUPAC Name: methyl 5-acetyloxy-6-hydroxy-4,4,11b-trimethyl-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f][1]benzofuran-7-carboxylate Traditional Name: 5-acetoxy-6-hydroxy-4,4,11b-trimethyl-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f]benzofuran-7-carboxylic acid methyl ester Formula: C23H32O6 MolecularWeight: 404.49658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2C(CC3=C(C2C(=O)OC)C=CO3)C4(C1C(CCC4)(C)C)C)O

Isomeric SMILES

CC(=O)OC1C(C2C(CC3=C(C2C(=O)OC)C=CO3)C4(C1C(CCC4)(C)C)C)O

InChI

InChI=1S/C23H32O6/c1-12(24)29-19-18(25)17-14(23(4)9-6-8-22(2,3)20(19)23)11-15-13(7-10-28-15)16(17)21(26)27-5/h7,10,14,16-20,25H,6,8-9,11H2,1-5H3