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ethyl 4-ethoxy-1-methyl-2-oxidanylidene-3-[(Z)-4-phenylmethoxybut-2-enyl]cyclohex-3-ene-1-carboxylate

ethyl 4-ethoxy-1-methyl-2-oxidanylidene-3-[(Z)-4-phenylmethoxybut-2-enyl]cyclohex-3-ene-1-carboxylate

Systemtic Name:ethyl 4-ethoxy-1-methyl-2-oxidanylidene-3-[(Z)-4-phenylmethoxybut-2-enyl]cyclohex-3-ene-1-carboxylate
Openeye Name:ethyl 3-[(Z)-4-benzyloxybut-2-enyl]-4-ethoxy-1-methyl-2-oxo-cyclohex-3-ene-1-carboxylate
CAS Name:4-ethoxy-1-methyl-2-oxo-3-[(Z)-4-phenylmethoxybut-2-enyl]-1-cyclohex-3-enecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-ethoxy-1-methyl-2-oxo-3-[(Z)-4-phenylmethoxybut-2-enyl]cyclohex-3-ene-1-carboxylate
Traditional Name:3-[(Z)-4-benzoxybut-2-enyl]-4-ethoxy-2-keto-1-methyl-cyclohex-3-ene-1-carboxylic acid ethyl ester
Formula: C23H30O5
MolecularWeight: 386.4813
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C(CC1)(C)C(=O)OCC)CC=CCOCC2=CC=CC=C2


Isomeric SMILES

CCOC1=C(C(=O)C(CC1)(C)C(=O)OCC)C/C=C\COCC2=CC=CC=C2


InChI

InChI=1S/C23H30O5/c1-4-27-20-14-15-23(3,22(25)28-5-2)21(24)19(20)13-9-10-16-26-17-18-11-7-6-8-12-18/h6-12H,4-5,13-17H2,1-3H3/b10-9-


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