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diethyl (3E)-3-[(2R,5S)-2-methoxy-5-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)cyclopentylidene]-4-methylidene-cyclopentane-1,1-dicarboxylate

diethyl (3E)-3-[(2R,5S)-2-methoxy-5-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)cyclopentylidene]-4-methylidene-cyclopentane-1,1-dicarboxylate

Systemtic Name:diethyl (3E)-3-[(2R,5S)-2-methoxy-5-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)cyclopentylidene]-4-methylidene-cyclopentane-1,1-dicarboxylate
Openeye Name:diethyl (3E)-3-[(2R,5S)-2-methoxy-5-(1-methoxycarbonylvinyl)cyclopentylidene]-4-methylene-cyclopentane-1,1-dicarboxylate
CAS Name:(3E)-3-[(2R,5S)-2-methoxy-5-(3-methoxy-3-oxoprop-1-en-2-yl)cyclopentylidene]-4-methylenecyclopentane-1,1-dicarboxylic acid diethyl ester
IUPAC Name:diethyl (3E)-3-[(2R,5S)-2-methoxy-5-(3-methoxy-3-oxoprop-1-en-2-yl)cyclopentylidene]-4-methylidenecyclopentane-1,1-dicarboxylate
Traditional Name:(3E)-3-[(2S,5R)-2-(1-carbomethoxyvinyl)-5-methoxy-cyclopentylidene]-4-methylene-cyclopentane-1,1-dicarboxylic acid diethyl ester
Formula: C22H30O7
MolecularWeight: 406.4694
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC(=C)C(=C2C(CCC2OC)C(=C)C(=O)OC)C1)C(=O)OCC


Isomeric SMILES

CCOC(=O)C1(CC(=C)/C(=C/2\[C@H](CC[C@H]2OC)C(=C)C(=O)OC)/C1)C(=O)OCC


InChI

InChI=1S/C22H30O7/c1-7-28-20(24)22(21(25)29-8-2)11-13(3)16(12-22)18-15(9-10-17(18)26-5)14(4)19(23)27-6/h15,17H,3-4,7-12H2,1-2,5-6H3/b18-16+/t15-,17-/m1/s1


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