methyl 2-[(1R)-2-[(S)-(4-methylphenyl)sulfinyl]-3-phenyl-cyclopent-2-en-1-yl]ethanoate

Systemtic Name: methyl 2-[(1R)-2-[(S)-(4-methylphenyl)sulfinyl]-3-phenyl-cyclopent-2-en-1-yl]ethanoate Openeye Name: methyl 2-[(1R)-3-phenyl-2-[(S)-p-tolylsulfinyl]cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1R)-2-[(S)-(4-methylphenyl)sulfinyl]-3-phenyl-1-cyclopent-2-enyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R)-2-[(S)-(4-methylphenyl)sulfinyl]-3-phenylcyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R)-3-phenyl-2-[(S)-p-tolylsulfinyl]cyclopent-2-en-1-yl]acetic acid methyl ester Formula: C21H22O3S MolecularWeight: 354.46258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2=C(CCC2CC(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C2=C(CC[C@@H]2CC(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H22O3S/c1-15-8-11-18(12-9-15)25(23)21-17(14-20(22)24-2)10-13-19(21)16-6-4-3-5-7-16/h3-9,11-12,17H,10,13-14H2,1-2H3/t17-,25+/m1/s1