ethyl 2-[2,3-di(cyclopentyl)-1-methylsulfanyl-cycloprop-2-en-1-yl]-3-oxidanylidene-3-phenyl-propanoate

Systemtic Name: ethyl 2-[2,3-di(cyclopentyl)-1-methylsulfanyl-cycloprop-2-en-1-yl]-3-oxidanylidene-3-phenyl-propanoate Openeye Name: ethyl 2-[2,3-di(cyclopentyl)-1-methylsulfanyl-cycloprop-2-en-1-yl]-3-oxo-3-phenyl-propanoate CAS Name: 2-[2,3-di(cyclopentyl)-1-(methylthio)-1-cycloprop-2-enyl]-3-oxo-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[2,3-di(cyclopentyl)-1-methylsulfanylcycloprop-2-en-1-yl]-3-oxo-3-phenylpropanoate Traditional Name: 2-[2,3-di(cyclopentyl)-1-(methylthio)cycloprop-2-en-1-yl]-3-keto-3-phenyl-propionic acid ethyl ester Formula: C25H22O3S MolecularWeight: 402.50538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C1=CC=CC=C1)C2(C(=C2[C]3[CH][CH][CH][CH]3)[C]4[CH][CH][CH][CH]4)SC

Isomeric SMILES

CCOC(=O)C(C(=O)C1=CC=CC=C1)C2(C(=C2[C]3[CH][CH][CH][CH]3)[C]4[CH][CH][CH][CH]4)SC

InChI

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