ethyl (1S,4R,5R)-4-ethenyl-1-(2-methoxy-2-oxidanylidene-ethyl)-4-methyl-2-oxidanylidene-5-prop-1-en-2-yl-cyclohexane-1-carboxylate

Systemtic Name: ethyl (1S,4R,5R)-4-ethenyl-1-(2-methoxy-2-oxidanylidene-ethyl)-4-methyl-2-oxidanylidene-5-prop-1-en-2-yl-cyclohexane-1-carboxylate Openeye Name: ethyl (1S,4R,5R)-5-isopropenyl-1-(2-methoxy-2-oxo-ethyl)-4-methyl-2-oxo-4-vinyl-cyclohexanecarboxylate CAS Name: (1S,4R,5R)-4-ethenyl-1-(2-methoxy-2-oxoethyl)-4-methyl-5-(1-methylethenyl)-2-oxo-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,4R,5R)-4-ethenyl-1-(2-methoxy-2-oxoethyl)-4-methyl-2-oxo-5-prop-1-en-2-ylcyclohexane-1-carboxylate Traditional Name: (1S,4R,5R)-5-isopropenyl-2-keto-1-(2-keto-2-methoxy-ethyl)-4-methyl-4-vinyl-cyclohexanecarboxylic acid ethyl ester Formula: C18H26O5 MolecularWeight: 322.39604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC(C(CC1=O)(C)C=C)C(=C)C)CC(=O)OC

Isomeric SMILES

CCOC(=O)[C@@]1(C[C@@H]([C@@](CC1=O)(C)C=C)C(=C)C)CC(=O)OC

InChI

InChI=1S/C18H26O5/c1-7-17(5)10-14(19)18(11-15(20)22-6,16(21)23-8-2)9-13(17)12(3)4/h7,13H,1,3,8-11H2,2,4-6H3/t13-,17+,18+/m1/s1