methyl (1S,4aS,5R,8aR)-1,4a-dimethyl-6-oxidanylidene-5-(3-oxidanylidenebutyl)-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate

Systemtic Name: methyl (1S,4aS,5R,8aR)-1,4a-dimethyl-6-oxidanylidene-5-(3-oxidanylidenebutyl)-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate Openeye Name: methyl (1S,4aS,5R,8aR)-1,4a-dimethyl-6-oxo-5-(3-oxobutyl)decalin-1-carboxylate CAS Name: (1S,4aS,5R,8aR)-1,4a-dimethyl-6-oxo-5-(3-oxobutyl)-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid methyl ester IUPAC Name: methyl (1S,4aS,5R,8aR)-1,4a-dimethyl-6-oxo-5-(3-oxobutyl)-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate Traditional Name: (1S,4aS,5R,8aR)-6-keto-5-(3-ketobutyl)-1,4a-dimethyl-decalin-1-carboxylic acid methyl ester Formula: C18H28O4 MolecularWeight: 308.41252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1C(=O)CCC2C1(CCCC2(C)C(=O)OC)C

Isomeric SMILES

CC(=O)CC[C@H]1C(=O)CC[C@@H]2[C@@]1(CCC[C@]2(C)C(=O)OC)C

InChI

InChI=1S/C18H28O4/c1-12(19)6-7-13-14(20)8-9-15-17(13,2)10-5-11-18(15,3)16(21)22-4/h13,15H,5-11H2,1-4H3/t13-,15+,17+,18-/m0/s1