methyl 2-[(4S,5S)-4-ethenyl-1-(2-methoxy-2-oxidanylidene-ethyl)-4-methyl-2-oxidanylidene-5-prop-1-en-2-yl-cyclohexyl]ethanoate

Systemtic Name: methyl 2-[(4S,5S)-4-ethenyl-1-(2-methoxy-2-oxidanylidene-ethyl)-4-methyl-2-oxidanylidene-5-prop-1-en-2-yl-cyclohexyl]ethanoate Openeye Name: methyl 2-[(4S,5S)-5-isopropenyl-1-(2-methoxy-2-oxo-ethyl)-4-methyl-2-oxo-4-vinyl-cyclohexyl]acetate CAS Name: 2-[(4S,5S)-4-ethenyl-1-(2-methoxy-2-oxoethyl)-4-methyl-5-(1-methylethenyl)-2-oxocyclohexyl]acetic acid methyl ester IUPAC Name: methyl 2-[(4S,5S)-4-ethenyl-1-(2-methoxy-2-oxoethyl)-4-methyl-2-oxo-5-prop-1-en-2-ylcyclohexyl]acetate Traditional Name: 2-[(4S,5S)-5-isopropenyl-2-keto-1-(2-keto-2-methoxy-ethyl)-4-methyl-4-vinyl-cyclohexyl]acetic acid methyl ester Formula: C18H26O5 MolecularWeight: 322.39604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(C(=O)CC1(C)C=C)(CC(=O)OC)CC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H26O5/c1-7-17(4)9-14(19)18(10-15(20)22-5,11-16(21)23-6)8-13(17)12(2)3/h7,13H,1-2,8-11H2,3-6H3/t13-,17+/m0/s1