methyl 4-[2-[4-[(4-methoxycarbonylphenyl)methylidene]-3-oxidanylidene-2-pentyl-cyclopenten-1-yl]ethenyl]benzoate

Systemtic Name: methyl 4-[2-[4-[(4-methoxycarbonylphenyl)methylidene]-3-oxidanylidene-2-pentyl-cyclopenten-1-yl]ethenyl]benzoate Openeye Name: methyl 4-[2-[4-[(4-methoxycarbonylphenyl)methylene]-3-oxo-2-pentyl-cyclopenten-1-yl]vinyl]benzoate CAS Name: 4-[2-[4-[(4-methoxycarbonylphenyl)methylidene]-3-oxo-2-pentyl-1-cyclopentenyl]ethenyl]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[4-[(4-methoxycarbonylphenyl)methylidene]-3-oxo-2-pentylcyclopenten-1-yl]ethenyl]benzoate Traditional Name: 4-[2-[2-amyl-4-(4-carbomethoxybenzylidene)-3-keto-cyclopenten-1-yl]vinyl]benzoic acid methyl ester Formula: C29H30O5 MolecularWeight: 458.5455

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CC(=CC2=CC=C(C=C2)C(=O)OC)C1=O)C=CC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CCCCCC1=C(CC(=CC2=CC=C(C=C2)C(=O)OC)C1=O)C=CC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C29H30O5/c1-4-5-6-7-26-24(17-10-20-8-13-22(14-9-20)28(31)33-2)19-25(27(26)30)18-21-11-15-23(16-12-21)29(32)34-3/h8-18H,4-7,19H2,1-3H3