methyl (4Z)-4-[(5R,6R)-6-(2-methoxyethoxymethoxy)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]-2,2-dimethyl-butanoate

Systemtic Name: methyl (4Z)-4-[(5R,6R)-6-(2-methoxyethoxymethoxy)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]-2,2-dimethyl-butanoate Openeye Name: methyl (4Z)-4-[(5R,6R)-5-isopropenyl-6-(2-methoxyethoxymethoxy)-2-methyl-cyclohex-2-en-1-ylidene]-2,2-dimethyl-butanoate CAS Name: (4Z)-4-[(5R,6R)-6-(2-methoxyethoxymethoxy)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]-2,2-dimethylbutanoic acid methyl ester IUPAC Name: methyl (4Z)-4-[(5R,6R)-6-(2-methoxyethoxymethoxy)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]-2,2-dimethylbutanoate Traditional Name: (4Z)-4-[(5R,6R)-5-isopropenyl-6-(2-methoxyethoxymethoxy)-2-methyl-cyclohex-2-en-1-ylidene]-2,2-dimethyl-butyric acid methyl ester Formula: C21H34O5 MolecularWeight: 366.49166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1=CCC(C)(C)C(=O)OC)OCOCCOC)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H34O5/c1-15(2)17-9-8-16(3)18(10-11-21(4,5)20(22)24-7)19(17)26-14-25-13-12-23-6/h8,10,17,19H,1,9,11-14H2,2-7H3/b18-10-/t17-,19-/m1/s1