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dimethyl (4E)-3-(3-ethanoyl-4-oxidanylidene-pent-2-enyl)-4-(phenylmethylidene)cyclopentane-1,1-dicarboxylate

dimethyl (4E)-3-(3-ethanoyl-4-oxidanylidene-pent-2-enyl)-4-(phenylmethylidene)cyclopentane-1,1-dicarboxylate

Systemtic Name:dimethyl (4E)-3-(3-ethanoyl-4-oxidanylidene-pent-2-enyl)-4-(phenylmethylidene)cyclopentane-1,1-dicarboxylate
Openeye Name:dimethyl (4E)-3-(3-acetyl-4-oxo-pent-2-enyl)-4-benzylidene-cyclopentane-1,1-dicarboxylate
CAS Name:(4E)-3-(3-acetyl-4-oxopent-2-enyl)-4-(phenylmethylene)cyclopentane-1,1-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl (4E)-3-(3-acetyl-4-oxopent-2-enyl)-4-benzylidenecyclopentane-1,1-dicarboxylate
Traditional Name:(4E)-3-(3-acetyl-4-keto-pent-2-enyl)-4-benzal-cyclopentane-1,1-dicarboxylic acid dimethyl ester
Formula: C23H26O6
MolecularWeight: 398.44894
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CCC1CC(CC1=CC2=CC=CC=C2)(C(=O)OC)C(=O)OC)C(=O)C


Isomeric SMILES

CC(=O)C(=CCC\1CC(C/C1=C\C2=CC=CC=C2)(C(=O)OC)C(=O)OC)C(=O)C


InChI

InChI=1S/C23H26O6/c1-15(24)20(16(2)25)11-10-18-13-23(21(26)28-3,22(27)29-4)14-19(18)12-17-8-6-5-7-9-17/h5-9,11-12,18H,10,13-14H2,1-4H3/b19-12+


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