ethyl (2Z,4E)-3,4-di(cyclopentyl)-5-methylsulfanyl-2-(phenylcarbonyl)penta-2,4-dienoate

Systemtic Name: ethyl (2Z,4E)-3,4-di(cyclopentyl)-5-methylsulfanyl-2-(phenylcarbonyl)penta-2,4-dienoate Openeye Name: ethyl (2Z,4E)-2-benzoyl-3,4-di(cyclopentyl)-5-methylsulfanyl-penta-2,4-dienoate CAS Name: (2Z,4E)-2-benzoyl-3,4-di(cyclopentyl)-5-(methylthio)penta-2,4-dienoic acid ethyl ester IUPAC Name: ethyl (2Z,4E)-2-benzoyl-3,4-di(cyclopentyl)-5-methylsulfanylpenta-2,4-dienoate Traditional Name: (2Z,4E)-2-benzoyl-3,4-di(cyclopentyl)-5-(methylthio)penta-2,4-dienoic acid ethyl ester Formula: C25H22O3S MolecularWeight: 402.50538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C([C]1[CH][CH][CH][CH]1)C(=CSC)[C]2[CH][CH][CH][CH]2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=C(/[C]1[CH][CH][CH][CH]1)\C(=C\SC)\[C]2[CH][CH][CH][CH]2)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H22O3S/c1-3-28-25(27)23(24(26)20-15-5-4-6-16-20)22(19-13-9-10-14-19)21(17-29-2)18-11-7-8-12-18/h4-17H,3H2,1-2H3