ethyl (E)-3-[(3S,6R)-1,6-dimethyl-2-oxidanylidene-3-propan-2-yl-cyclohexyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[(3S,6R)-1,6-dimethyl-2-oxidanylidene-3-propan-2-yl-cyclohexyl]prop-2-enoate Openeye Name: ethyl (E)-3-[(3S,6R)-3-isopropyl-1,6-dimethyl-2-oxo-cyclohexyl]prop-2-enoate CAS Name: (E)-3-[(3S,6R)-1,6-dimethyl-2-oxo-3-propan-2-ylcyclohexyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(3S,6R)-1,6-dimethyl-2-oxo-3-propan-2-ylcyclohexyl]prop-2-enoate Traditional Name: (E)-3-[(3S,6R)-3-isopropyl-2-keto-1,6-dimethyl-cyclohexyl]acrylic acid ethyl ester Formula: C16H26O3 MolecularWeight: 266.37584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1(C(CCC(C1=O)C(C)C)C)C

Isomeric SMILES

CCOC(=O)/C=C/C1([C@@H](CC[C@H](C1=O)C(C)C)C)C

InChI

InChI=1S/C16H26O3/c1-6-19-14(17)9-10-16(5)12(4)7-8-13(11(2)3)15(16)18/h9-13H,6-8H2,1-5H3/b10-9+/t12-,13+,16?/m1/s1