ethyl (2E)-2-[(2E)-2-[(4-methoxyphenyl)methylidene]cyclopentylidene]ethanoate

Systemtic Name: ethyl (2E)-2-[(2E)-2-[(4-methoxyphenyl)methylidene]cyclopentylidene]ethanoate Openeye Name: ethyl (2E)-2-[(2E)-2-[(4-methoxyphenyl)methylene]cyclopentylidene]acetate CAS Name: (2E)-2-[(2E)-2-[(4-methoxyphenyl)methylidene]cyclopentylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(2E)-2-[(4-methoxyphenyl)methylidene]cyclopentylidene]acetate Traditional Name: (2E)-2-[(2E)-2-p-anisylidenecyclopentylidene]acetic acid ethyl ester Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CCCC1=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)/C=C/1\CCC\C1=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20O3/c1-3-20-17(18)12-15-6-4-5-14(15)11-13-7-9-16(19-2)10-8-13/h7-12H,3-6H2,1-2H3/b14-11+,15-12+