(2E)-2-[2-(3,4-dimethoxyphenyl)cyclopentylidene]ethanal

Systemtic Name: (2E)-2-[2-(3,4-dimethoxyphenyl)cyclopentylidene]ethanal Openeye Name: (2E)-2-[2-(3,4-dimethoxyphenyl)cyclopentylidene]acetaldehyde CAS Name: (2E)-2-[2-(3,4-dimethoxyphenyl)cyclopentylidene]acetaldehyde IUPAC Name: (2E)-2-[2-(3,4-dimethoxyphenyl)cyclopentylidene]acetaldehyde Traditional Name: (2E)-2-[2-(3,4-dimethoxyphenyl)cyclopentylidene]acetaldehyde Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCC2=CC=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C\2CCC/C2=C\C=O)OC

InChI

InChI=1S/C15H18O3/c1-17-14-7-6-12(10-15(14)18-2)13-5-3-4-11(13)8-9-16/h6-10,13H,3-5H2,1-2H3/b11-8+