methyl 2-[(9R)-8-[(R)-(4-methylphenyl)sulfinyl]-1,4-dithiaspiro[4.5]dec-7-en-9-yl]ethanoate

Systemtic Name: methyl 2-[(9R)-8-[(R)-(4-methylphenyl)sulfinyl]-1,4-dithiaspiro[4.5]dec-7-en-9-yl]ethanoate Openeye Name: methyl 2-[(9R)-8-[(R)-p-tolylsulfinyl]-1,4-dithiaspiro[4.5]dec-7-en-9-yl]acetate CAS Name: 2-[(9R)-8-[(R)-(4-methylphenyl)sulfinyl]-1,4-dithiaspiro[4.5]dec-7-en-9-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(9R)-8-[(R)-(4-methylphenyl)sulfinyl]-1,4-dithiaspiro[4.5]dec-7-en-9-yl]acetate Traditional Name: 2-[(9R)-8-[(R)-p-tolylsulfinyl]-1,4-dithiaspiro[4.5]dec-7-en-9-yl]acetic acid methyl ester Formula: C18H22O3S3 MolecularWeight: 382.56048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2=CCC3(CC2CC(=O)OC)SCCS3

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C2=CCC3(C[C@H]2CC(=O)OC)SCCS3

InChI

InChI=1S/C18H22O3S3/c1-13-3-5-15(6-4-13)24(20)16-7-8-18(22-9-10-23-18)12-14(16)11-17(19)21-2/h3-7,14H,8-12H2,1-2H3/t14-,24+/m1/s1