ethyl (Z)-2-methyl-5-[(1S,6R)-3-methyl-2-oxidanylidene-6-prop-1-en-2-yl-cyclohex-3-en-1-yl]pent-2-enoate

Systemtic Name: ethyl (Z)-2-methyl-5-[(1S,6R)-3-methyl-2-oxidanylidene-6-prop-1-en-2-yl-cyclohex-3-en-1-yl]pent-2-enoate Openeye Name: ethyl (Z)-5-[(1S,6R)-6-isopropenyl-3-methyl-2-oxo-cyclohex-3-en-1-yl]-2-methyl-pent-2-enoate CAS Name: (Z)-2-methyl-5-[(1S,6R)-3-methyl-6-(1-methylethenyl)-2-oxo-1-cyclohex-3-enyl]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-methyl-5-[(1S,6R)-3-methyl-2-oxo-6-prop-1-en-2-ylcyclohex-3-en-1-yl]pent-2-enoate Traditional Name: (Z)-5-[(1S,6R)-6-isopropenyl-2-keto-3-methyl-cyclohex-3-en-1-yl]-2-methyl-pent-2-enoic acid ethyl ester Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCCC1C(CC=C(C1=O)C)C(=C)C)C

Isomeric SMILES

CCOC(=O)/C(=C\CC[C@H]1[C@@H](CC=C(C1=O)C)C(=C)C)/C

InChI

InChI=1S/C18H26O3/c1-6-21-18(20)14(5)8-7-9-16-15(12(2)3)11-10-13(4)17(16)19/h8,10,15-16H,2,6-7,9,11H2,1,3-5H3/b14-8-/t15-,16-/m0/s1