methyl (1'R,4R,4'aS,5R,8'aS)-4,5,5',5',8'a-pentamethylspiro[1,3-dioxolane-2,2'-3,4,4a,6,7,8-hexahydro-1H-naphthalene]-1'-carboxylate

Systemtic Name: methyl (1'R,4R,4'aS,5R,8'aS)-4,5,5',5',8'a-pentamethylspiro[1,3-dioxolane-2,2'-3,4,4a,6,7,8-hexahydro-1H-naphthalene]-1'-carboxylate Openeye Name: methyl (1'R,4R,4'aS,5R,8'aS)-4,5,5',5',8'a-pentamethylspiro[1,3-dioxolane-2,2'-decalin]-1'-carboxylate CAS Name: (1'R,4R,4'aS,5R,8'aS)-4,5,5',5',8'a-pentamethyl-1'-spiro[1,3-dioxolane-2,2'-3,4,4a,6,7,8-hexahydro-1H-naphthalene]carboxylic acid methyl ester IUPAC Name: methyl (1'R,4R,4'aS,5R,8'aS)-4,5,5',5',8'a-pentamethylspiro[1,3-dioxolane-2,2'-3,4,4a,6,7,8-hexahydro-1H-naphthalene]-1'-carboxylate Traditional Name: (1'R,4R,4'aS,5R,8'aS)-4,5,5',5',8'a-pentamethylspiro[1,3-dioxolane-2,2'-decalin]-1'-carboxylic acid methyl ester Formula: C19H32O4 MolecularWeight: 324.45498

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2(O1)CCC3C(CCCC3(C2C(=O)OC)C)(C)C)C

Isomeric SMILES

C[C@@H]1[C@H](OC2(O1)CC[C@@H]3[C@@]([C@H]2C(=O)OC)(CCCC3(C)C)C)C

InChI

InChI=1S/C19H32O4/c1-12-13(2)23-19(22-12)11-8-14-17(3,4)9-7-10-18(14,5)15(19)16(20)21-6/h12-15H,7-11H2,1-6H3/t12-,13-,14+,15-,18+/m1/s1