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methyl 2-[(2S,4E,7S)-4-(2-ethoxy-2-oxidanylidene-ethylidene)-5-oxidanylidene-7-phenyl-oxepan-2-yl]-2-methyl-propanoate

methyl 2-[(2S,4E,7S)-4-(2-ethoxy-2-oxidanylidene-ethylidene)-5-oxidanylidene-7-phenyl-oxepan-2-yl]-2-methyl-propanoate

Systemtic Name:methyl 2-[(2S,4E,7S)-4-(2-ethoxy-2-oxidanylidene-ethylidene)-5-oxidanylidene-7-phenyl-oxepan-2-yl]-2-methyl-propanoate
Openeye Name:methyl 2-[(2S,4E,7S)-4-(2-ethoxy-2-oxo-ethylidene)-5-oxo-7-phenyl-oxepan-2-yl]-2-methyl-propanoate
CAS Name:2-[(2S,4E,7S)-4-(2-ethoxy-2-oxoethylidene)-5-oxo-7-phenyl-2-oxepanyl]-2-methylpropanoic acid methyl ester
IUPAC Name:methyl 2-[(2S,4E,7S)-4-(2-ethoxy-2-oxoethylidene)-5-oxo-7-phenyloxepan-2-yl]-2-methylpropanoate
Traditional Name:2-[(2S,4E,7S)-4-(2-ethoxy-2-keto-ethylidene)-5-keto-7-phenyl-oxepan-2-yl]-2-methyl-propionic acid methyl ester
Formula: C21H26O6
MolecularWeight: 374.42754
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CC(OC(CC1=O)C2=CC=CC=C2)C(C)(C)C(=O)OC


Isomeric SMILES

CCOC(=O)/C=C/1\C[C@H](O[C@@H](CC1=O)C2=CC=CC=C2)C(C)(C)C(=O)OC


InChI

InChI=1S/C21H26O6/c1-5-26-19(23)12-15-11-18(21(2,3)20(24)25-4)27-17(13-16(15)22)14-9-7-6-8-10-14/h6-10,12,17-18H,5,11,13H2,1-4H3/b15-12+/t17-,18-/m0/s1


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