ethyl (E)-3-(4-cyclopentylphenyl)but-2-enoate

Systemtic Name: ethyl (E)-3-(4-cyclopentylphenyl)but-2-enoate Openeye Name: ethyl (E)-3-(4-cyclopentylphenyl)but-2-enoate CAS Name: (E)-3-(4-cyclopentylphenyl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(4-cyclopentylphenyl)but-2-enoate Traditional Name: (E)-3-(4-cyclopentylphenyl)but-2-enoic acid ethyl ester Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CC=C(C=C1)C2CCCC2

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=CC=C(C=C1)C2CCCC2

InChI

InChI=1S/C17H22O2/c1-3-19-17(18)12-13(2)14-8-10-16(11-9-14)15-6-4-5-7-15/h8-12,15H,3-7H2,1-2H3/b13-12+