(2E)-2-[(4-cyclopentyloxy-3-methoxy-phenyl)methylidene]-4-(methoxymethoxy)-4-oxidanylidene-butanoate

Systemtic Name: (2E)-2-[(4-cyclopentyloxy-3-methoxy-phenyl)methylidene]-4-(methoxymethoxy)-4-oxidanylidene-butanoate Openeye Name: (2E)-2-[[4-(cyclopentoxy)-3-methoxy-phenyl]methylene]-4-(methoxymethoxy)-4-oxo-butanoate CAS Name: (2E)-2-[(4-cyclopentyloxy-3-methoxyphenyl)methylidene]-4-(methoxymethoxy)-4-oxobutanoate IUPAC Name: (2E)-2-[(4-cyclopentyloxy-3-methoxyphenyl)methylidene]-4-(methoxymethoxy)-4-oxobutanoate Traditional Name: (E)-3-[4-(cyclopentoxy)-3-methoxy-phenyl]-2-[2-keto-2-(methoxymethoxy)ethyl]acrylate Formula: C19H23O7- MolecularWeight: 363.38172

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(=O)CC(=CC1=CC(=C(C=C1)OC2CCCC2)OC)C(=O)[O-]

Isomeric SMILES

COCOC(=O)C/C(=C\C1=CC(=C(C=C1)OC2CCCC2)OC)/C(=O)[O-]

InChI

InChI=1S/C19H24O7/c1-23-12-25-18(20)11-14(19(21)22)9-13-7-8-16(17(10-13)24-2)26-15-5-3-4-6-15/h7-10,15H,3-6,11-12H2,1-2H3,(H,21,22)/p-1/b14-9+